1<templates> 2 <template> 3 <_name>Benzene</_name> 4 <_category>Aromatic hydrocarbons</_category> 5 <molecule id="m1"> 6 <atom id="a1" element="C"> 7 <position x="12" y="222"/> 8 </atom> 9 <atom id="a2" element="C"> 10 <position x="12" y="82"/> 11 </atom> 12 <atom id="a3" element="C"> 13 <position x="133" y="12"/> 14 </atom> 15 <atom id="a4" element="C"> 16 <position x="254" y="82"/> 17 </atom> 18 <atom id="a5" element="C"> 19 <position x="254" y="222"/> 20 </atom> 21 <atom id="a6" element="C"> 22 <position x="133" y="292"/> 23 </atom> 24 <bond id="b1" order="1" begin="a1" end="a2"/> 25 <bond id="b2" order="2" begin="a2" end="a3"/> 26 <bond id="b3" order="1" begin="a3" end="a4"/> 27 <bond id="b4" order="2" begin="a4" end="a5"/> 28 <bond id="b5" order="1" begin="a5" end="a6"/> 29 <bond id="b6" order="2" begin="a6" end="a1"/> 30 </molecule> 31 </template> 32 <template> 33 <_category>Aromatic hydrocarbons</_category> 34 <_name>Naphtalene</_name> 35 <molecule id="m3"> 36 <atom id="a1" element="C"> 37 <position x="496" y="222"/> 38 </atom> 39 <atom id="a2" element="C"> 40 <position x="496" y="82"/> 41 </atom> 42 <atom id="a21" element="C"> 43 <position x="254" y="222"/> 44 </atom> 45 <atom id="a22" element="C"> 46 <position x="254" y="82"/> 47 </atom> 48 <atom id="a23" element="C"> 49 <position x="133" y="12"/> 50 </atom> 51 <atom id="a24" element="C"> 52 <position x="12" y="82"/> 53 </atom> 54 <atom id="a25" element="C"> 55 <position x="12" y="222"/> 56 </atom> 57 <atom id="a26" element="C"> 58 <position x="133" y="292"/> 59 </atom> 60 <atom id="a3" element="C"> 61 <position x="375" y="12"/> 62 </atom> 63 <atom id="a6" element="C"> 64 <position x="375" y="292"/> 65 </atom> 66 <bond id="b1" order="1" begin="a1" end="a2"/> 67 <bond id="b2" order="2" begin="a2" end="a3"/> 68 <bond id="b23" order="1" begin="a21" end="a22"/> 69 <bond id="b24" order="2" begin="a22" end="a23"/> 70 <bond id="b25" order="1" begin="a23" end="a24"/> 71 <bond id="b26" order="2" begin="a24" end="a25"/> 72 <bond id="b27" order="1" begin="a25" end="a26"/> 73 <bond id="b28" order="2" begin="a26" end="a21"/> 74 <bond id="b3" order="1" begin="a3" end="a22"/> 75 <bond id="b5" order="1" begin="a21" end="a6"/> 76 <bond id="b6" order="2" begin="a6" end="a1"/> 77 </molecule> 78 </template> 79 <template> 80 <_category>Aromatic hydrocarbons</_category> 81 <_name>Anthracene</_name> 82 <molecule id="m1"> 83 <atom id="a10" element="C"> 84 <position x="617,487" y="12"/> 85 </atom> 86 <atom id="a11" element="C"> 87 <position x="254,121" y="222"/> 88 </atom> 89 <atom id="a12" element="C"> 90 <position x="375,244" y="12"/> 91 </atom> 92 <atom id="a13" element="C"> 93 <position x="254,121" y="82"/> 94 </atom> 95 <atom id="a14" element="C"> 96 <position x="133" y="12"/> 97 </atom> 98 <atom id="a15" element="C"> 99 <position x="12" y="82"/> 100 </atom> 101 <atom id="a16" element="C"> 102 <position x="12" y="222"/> 103 </atom> 104 <atom id="a17" element="C"> 105 <position x="133" y="292"/> 106 </atom> 107 <atom id="a18" element="C"> 108 <position x="375,244" y="292"/> 109 </atom> 110 <atom id="a19" element="C"> 111 <position x="496,365" y="222"/> 112 </atom> 113 <atom id="a20" element="C"> 114 <position x="496,365" y="82"/> 115 </atom> 116 <atom id="a7" element="C"> 117 <position x="617,487" y="292"/> 118 </atom> 119 <atom id="a8" element="C"> 120 <position x="738,735" y="222"/> 121 </atom> 122 <atom id="a9" element="C"> 123 <position x="738,735" y="82"/> 124 </atom> 125 <bond id="b10" order="2" begin="a9" end="a10"/> 126 <bond id="b11" order="1" begin="a10" end="a20"/> 127 <bond id="b12" order="1" begin="a11" end="a13"/> 128 <bond id="b13" order="2" begin="a20" end="a12"/> 129 <bond id="b14" order="1" begin="a12" end="a13"/> 130 <bond id="b15" order="2" begin="a13" end="a14"/> 131 <bond id="b16" order="1" begin="a14" end="a15"/> 132 <bond id="b17" order="2" begin="a15" end="a16"/> 133 <bond id="b18" order="1" begin="a16" end="a17"/> 134 <bond id="b19" order="2" begin="a17" end="a11"/> 135 <bond id="b20" order="1" begin="a11" end="a18"/> 136 <bond id="b21" order="2" begin="a18" end="a19"/> 137 <bond id="b22" order="1" begin="a19" end="a20"/> 138 <bond id="b7" order="1" begin="a19" end="a7"/> 139 <bond id="b8" order="2" begin="a7" end="a8"/> 140 <bond id="b9" order="1" begin="a8" end="a9"/> 141 </molecule> 142 </template> 143 <template> 144 <_category>Aromatic hydrocarbons</_category> 145 <_name>Phenanthrene</_name> 146 <molecule id="m1"> 147 <atom id="a1" element="C"> 148 <position x="496" y="432"/> 149 </atom> 150 <atom id="a21" element="C"> 151 <position x="254" y="432"/> 152 </atom> 153 <atom id="a22" element="C"> 154 <position x="254" y="292"/> 155 </atom> 156 <atom id="a23" element="C"> 157 <position x="133" y="222"/> 158 </atom> 159 <atom id="a24" element="C"> 160 <position x="12" y="292"/> 161 </atom> 162 <atom id="a25" element="C"> 163 <position x="12" y="432"/> 164 </atom> 165 <atom id="a26" element="C"> 166 <position x="133" y="502"/> 167 </atom> 168 <atom id="a27" element="C"> 169 <position x="496" y="12"/> 170 </atom> 171 <atom id="a28" element="C"> 172 <position x="617" y="82"/> 173 </atom> 174 <atom id="a29" element="C"> 175 <position x="617" y="222"/> 176 </atom> 177 <atom id="a30" element="C"> 178 <position x="496" y="292"/> 179 </atom> 180 <atom id="a4" element="C"> 181 <position x="375" y="222"/> 182 </atom> 183 <atom id="a5" element="C"> 184 <position x="375" y="82"/> 185 </atom> 186 <atom id="a6" element="C"> 187 <position x="375" y="502"/> 188 </atom> 189 <bond id="b1" order="1" begin="a1" end="a30"/> 190 <bond id="b23" order="1" begin="a21" end="a22"/> 191 <bond id="b24" order="2" begin="a22" end="a23"/> 192 <bond id="b25" order="1" begin="a23" end="a24"/> 193 <bond id="b26" order="2" begin="a24" end="a25"/> 194 <bond id="b27" order="1" begin="a25" end="a26"/> 195 <bond id="b28" order="2" begin="a26" end="a21"/> 196 <bond id="b29" order="2" begin="a5" end="a27"/> 197 <bond id="b3" order="1" begin="a4" end="a22"/> 198 <bond id="b30" order="1" begin="a27" end="a28"/> 199 <bond id="b31" order="2" begin="a28" end="a29"/> 200 <bond id="b32" order="1" begin="a29" end="a30"/> 201 <bond id="b33" order="2" begin="a30" end="a4"/> 202 <bond id="b4" order="1" begin="a4" end="a5"/> 203 <bond id="b5" order="1" begin="a21" end="a6"/> 204 <bond id="b6" order="2" begin="a6" end="a1"/> 205 </molecule> 206 </template> 207 <template> 208 <_category>Aromatic hydrocarbons</_category> 209 <_name>Pyrene</_name> 210 <molecule id="m1"> 211 <atom id="a1" element="C"> 212 <position x="496" y="432"/> 213 </atom> 214 <atom id="a21" element="C"> 215 <position x="254" y="432"/> 216 </atom> 217 <atom id="a22" element="C"> 218 <position x="254" y="292"/> 219 </atom> 220 <atom id="a23" element="C"> 221 <position x="133" y="222"/> 222 </atom> 223 <atom id="a24" element="C"> 224 <position x="12" y="292"/> 225 </atom> 226 <atom id="a25" element="C"> 227 <position x="12" y="432"/> 228 </atom> 229 <atom id="a26" element="C"> 230 <position x="133" y="502"/> 231 </atom> 232 <atom id="a27" element="C"> 233 <position x="496" y="12"/> 234 </atom> 235 <atom id="a28" element="C"> 236 <position x="617" y="82"/> 237 </atom> 238 <atom id="a29" element="C"> 239 <position x="617" y="222"/> 240 </atom> 241 <atom id="a3" element="C"> 242 <position x="133" y="82"/> 243 </atom> 244 <atom id="a30" element="C"> 245 <position x="496" y="292"/> 246 </atom> 247 <atom id="a4" element="C"> 248 <position x="375" y="222"/> 249 </atom> 250 <atom id="a5" element="C"> 251 <position x="375" y="82"/> 252 </atom> 253 <atom id="a6" element="C"> 254 <position x="375" y="502"/> 255 </atom> 256 <atom id="a7" element="C"> 257 <position x="254" y="12"/> 258 </atom> 259 <bond id="b1" order="1" begin="a1" end="a30"/> 260 <bond id="b2" order="1" begin="a23" end="a3"/> 261 <bond id="b23" order="1" begin="a21" end="a22"/> 262 <bond id="b24" order="2" begin="a22" end="a23"/> 263 <bond id="b25" order="1" begin="a23" end="a24"/> 264 <bond id="b26" order="2" begin="a24" end="a25"/> 265 <bond id="b27" order="1" begin="a25" end="a26"/> 266 <bond id="b28" order="2" begin="a26" end="a21"/> 267 <bond id="b29" order="2" begin="a5" end="a27"/> 268 <bond id="b3" order="1" begin="a4" end="a22"/> 269 <bond id="b30" order="1" begin="a27" end="a28"/> 270 <bond id="b31" order="2" begin="a28" end="a29"/> 271 <bond id="b32" order="1" begin="a29" end="a30"/> 272 <bond id="b33" order="2" begin="a30" end="a4"/> 273 <bond id="b4" order="1" begin="a4" end="a5"/> 274 <bond id="b5" order="1" begin="a21" end="a6"/> 275 <bond id="b6" order="2" begin="a6" end="a1"/> 276 <bond id="b7" order="2" begin="a3" end="a7"/> 277 <bond id="b8" order="1" begin="a7" end="a5"/> 278 </molecule> 279 </template> 280 <template> 281 <_category>Aromatic hydrocarbons</_category> 282 <_name>Azulene</_name> 283 <molecule id="m1"> 284 <atom id="a10" element="C"> 285 <position x="72,75" y="43,153"/> 286 </atom> 287 <atom id="a11" element="C"> 288 <position x="12" y="169,289"/> 289 </atom> 290 <atom id="a12" element="C"> 291 <position x="72,75" y="295,425"/> 292 </atom> 293 <atom id="a13" element="C"> 294 <position x="209,24" y="326,578"/> 295 </atom> 296 <atom id="a14" element="C"> 297 <position x="451,84" y="282,551"/> 298 </atom> 299 <atom id="a15" element="C"> 300 <position x="534,13" y="169,289"/> 301 </atom> 302 <atom id="a16" element="C"> 303 <position x="451,84" y="56,027"/> 304 </atom> 305 <atom id="a2" element="C"> 306 <position x="318,69" y="239,289"/> 307 </atom> 308 <atom id="a8" element="C"> 309 <position x="318,69" y="99,289"/> 310 </atom> 311 <atom id="a9" element="C"> 312 <position x="209,24" y="12"/> 313 </atom> 314 <bond id="b10" order="2" begin="a8" end="a9"/> 315 <bond id="b11" order="1" begin="a9" end="a10"/> 316 <bond id="b12" order="2" begin="a10" end="a11"/> 317 <bond id="b13" order="1" begin="a11" end="a12"/> 318 <bond id="b14" order="2" begin="a12" end="a13"/> 319 <bond id="b15" order="1" begin="a13" end="a2"/> 320 <bond id="b16" order="2" begin="a2" end="a14"/> 321 <bond id="b17" order="1" begin="a14" end="a15"/> 322 <bond id="b18" order="2" begin="a15" end="a16"/> 323 <bond id="b19" order="1" begin="a16" end="a8"/> 324 <bond id="b9" order="1" begin="a2" end="a8"/> 325 </molecule> 326 </template> 327 <template> 328 <_category>Amino acids</_category> 329 <_name>Glycine</_name> 330 <molecule id="m1"> 331 <atom id="a1" element="O"> 332 <position x="471,73" y="254"/> 333 </atom> 334 <atom id="a2" element="C"> 335 <position x="350,49" y="184"/> 336 </atom> 337 <atom id="a3" element="O"> 338 <position x="350,49" y="44"/> 339 </atom> 340 <atom id="a4" element="C"> 341 <position x="229,24" y="254"/> 342 </atom> 343 <atom id="a5" element="N"> 344 <position x="108" y="184"/> 345 </atom> 346 <bond id="b1" order="1" begin="a1" end="a2"/> 347 <bond id="b2" order="2" begin="a2" end="a3"/> 348 <bond id="b3" order="1" begin="a2" end="a4"/> 349 <bond id="b4" order="1" begin="a4" end="a5"/> 350 </molecule> 351 </template> 352 <template> 353 <_category>Amino acids</_category> 354 <_name>Alanine</_name> 355 <molecule id="m1"> 356 <atom id="a1" element="O"> 357 <position x="471,73" y="254"/> 358 </atom> 359 <atom id="a2" element="C"> 360 <position x="350,49" y="184"/> 361 </atom> 362 <atom id="a3" element="O"> 363 <position x="350,49" y="44"/> 364 </atom> 365 <atom id="a4" element="C"> 366 <position x="229,24" y="254"/> 367 </atom> 368 <atom id="a5" element="N"> 369 <position x="108" y="184"/> 370 </atom> 371 <atom id="a6" element="C"> 372 <position x="229,24" y="394"/> 373 </atom> 374 <bond id="b1" order="1" begin="a1" end="a2"/> 375 <bond id="b2" order="2" begin="a2" end="a3"/> 376 <bond id="b3" order="1" begin="a2" end="a4"/> 377 <bond id="b4" order="1" begin="a4" end="a5"/> 378 <bond id="b5" order="1" begin="a4" end="a6"/> 379 </molecule> 380 </template> 381 <template> 382 <_category>Amino acids</_category> 383 <_name>Serine</_name> 384 <molecule id="m1"> 385 <atom id="a1" element="O"> 386 <position x="471,73" y="254"/> 387 </atom> 388 <atom id="a2" element="C"> 389 <position x="350,49" y="184"/> 390 </atom> 391 <atom id="a3" element="O"> 392 <position x="350,49" y="44"/> 393 </atom> 394 <atom id="a4" element="C"> 395 <position x="229,24" y="254"/> 396 </atom> 397 <atom id="a5" element="N"> 398 <position x="108" y="184"/> 399 </atom> 400 <atom id="a6" element="C"> 401 <position x="229,24" y="394"/> 402 </atom> 403 <atom id="a7" element="O"> 404 <position x="107,996" y="464"/> 405 </atom> 406 <bond id="b1" order="1" begin="a1" end="a2"/> 407 <bond id="b2" order="2" begin="a2" end="a3"/> 408 <bond id="b3" order="1" begin="a2" end="a4"/> 409 <bond id="b4" order="1" begin="a4" end="a5"/> 410 <bond id="b5" order="1" begin="a4" end="a6"/> 411 <bond id="b6" order="1" begin="a6" end="a7"/> 412 </molecule> 413 </template> 414 <template> 415 <_category>Amino acids</_category> 416 <_name>Leucine</_name> 417 <molecule id="m1"> 418 <atom id="a1" element="O"> 419 <position x="496,977" y="254"/> 420 </atom> 421 <atom id="a2" element="C"> 422 <position x="375,737" y="184"/> 423 </atom> 424 <atom id="a3" element="O"> 425 <position x="375,737" y="44"/> 426 </atom> 427 <atom id="a4" element="C"> 428 <position x="254,487" y="254"/> 429 </atom> 430 <atom id="a5" element="N"> 431 <position x="133,247" y="184"/> 432 </atom> 433 <atom id="a6" element="C"> 434 <position x="254,487" y="394"/> 435 </atom> 436 <atom id="a7" element="C"> 437 <position x="133,243" y="464"/> 438 </atom> 439 <atom id="a8" element="C"> 440 <position x="133,243" y="604"/> 441 </atom> 442 <atom id="a9" element="C"> 443 <position x="12" y="394"/> 444 </atom> 445 <bond id="b1" order="1" begin="a1" end="a2"/> 446 <bond id="b2" order="2" begin="a2" end="a3"/> 447 <bond id="b3" order="1" begin="a2" end="a4"/> 448 <bond id="b4" order="1" begin="a4" end="a5"/> 449 <bond id="b5" order="1" begin="a4" end="a6"/> 450 <bond id="b6" order="1" begin="a6" end="a7"/> 451 <bond id="b7" order="1" begin="a7" end="a8"/> 452 <bond id="b8" order="1" begin="a7" end="a7"/> 453 <bond id="b9" order="1" begin="a7" end="a9"/> 454 </molecule> 455 </template> 456 <template> 457 <_category>Amino acids</_category> 458 <_name>Valine</_name> 459 <molecule id="m1"> 460 <atom id="a1" element="O"> 461 <position x="471,73" y="254"/> 462 </atom> 463 <atom id="a2" element="C"> 464 <position x="350,49" y="184"/> 465 </atom> 466 <atom id="a3" element="O"> 467 <position x="350,49" y="44"/> 468 </atom> 469 <atom id="a4" element="C"> 470 <position x="229,24" y="254"/> 471 </atom> 472 <atom id="a5" element="N"> 473 <position x="108" y="184"/> 474 </atom> 475 <atom id="a6" element="C"> 476 <position x="229,24" y="394"/> 477 </atom> 478 <atom id="a7" element="C"> 479 <position x="107,996" y="464"/> 480 </atom> 481 <atom id="a8" element="C"> 482 <position x="350,484" y="464"/> 483 </atom> 484 <bond id="b1" order="1" begin="a1" end="a2"/> 485 <bond id="b2" order="2" begin="a2" end="a3"/> 486 <bond id="b3" order="1" begin="a2" end="a4"/> 487 <bond id="b4" order="1" begin="a4" end="a5"/> 488 <bond id="b5" order="1" begin="a4" end="a6"/> 489 <bond id="b6" order="1" begin="a6" end="a7"/> 490 <bond id="b7" order="1" begin="a6" end="a8"/> 491 <bond id="b8" order="1" begin="a7" end="a7"/> 492 </molecule> 493 </template> 494 <template> 495 <_category>Amino acids</_category> 496 <_name>Isoleucine</_name> 497 <molecule id="m1"> 498 <atom id="a1" element="O"> 499 <position x="471,73" y="254"/> 500 </atom> 501 <atom id="a2" element="C"> 502 <position x="350,49" y="184"/> 503 </atom> 504 <atom id="a3" element="O"> 505 <position x="350,49" y="44"/> 506 </atom> 507 <atom id="a4" element="C"> 508 <position x="229,24" y="254"/> 509 </atom> 510 <atom id="a5" element="N"> 511 <position x="108" y="184"/> 512 </atom> 513 <atom id="a6" element="C"> 514 <position x="229,24" y="394"/> 515 </atom> 516 <atom id="a7" element="C"> 517 <position x="107,996" y="464"/> 518 </atom> 519 <atom id="a8" element="C"> 520 <position x="350,484" y="464"/> 521 </atom> 522 <atom id="a9" element="C"> 523 <position x="107,996" y="604"/> 524 </atom> 525 <bond id="b1" order="1" begin="a1" end="a2"/> 526 <bond id="b2" order="2" begin="a2" end="a3"/> 527 <bond id="b3" order="1" begin="a2" end="a4"/> 528 <bond id="b4" order="1" begin="a4" end="a5"/> 529 <bond id="b5" order="1" begin="a4" end="a6"/> 530 <bond id="b6" order="1" begin="a6" end="a7"/> 531 <bond id="b7" order="1" begin="a6" end="a8" type="up"/> 532 <bond id="b8" order="1" begin="a7" end="a9"/> 533 </molecule> 534 </template> 535 <template> 536 <_category>Amino acids</_category> 537 <_name>Methionine</_name> 538 <molecule id="m1"> 539 <atom id="a1" element="O"> 540 <position x="496,977" y="254"/> 541 </atom> 542 <atom id="a10" element="C"> 543 <position x="12" y="674"/> 544 </atom> 545 <atom id="a2" element="C"> 546 <position x="375,737" y="184"/> 547 </atom> 548 <atom id="a3" element="O"> 549 <position x="375,737" y="44"/> 550 </atom> 551 <atom id="a4" element="C"> 552 <position x="254,487" y="254"/> 553 </atom> 554 <atom id="a5" element="N"> 555 <position x="133,247" y="184"/> 556 </atom> 557 <atom id="a6" element="C"> 558 <position x="254,487" y="394"/> 559 </atom> 560 <atom id="a7" element="C"> 561 <position x="133,243" y="464"/> 562 </atom> 563 <atom id="a9" element="S"> 564 <position x="133,243" y="604"/> 565 </atom> 566 <bond id="b1" order="1" begin="a1" end="a2"/> 567 <bond id="b10" order="1" begin="a9" end="a10"/> 568 <bond id="b2" order="2" begin="a2" end="a3"/> 569 <bond id="b3" order="1" begin="a2" end="a4"/> 570 <bond id="b4" order="1" begin="a4" end="a5"/> 571 <bond id="b5" order="1" begin="a4" end="a6"/> 572 <bond id="b6" order="1" begin="a6" end="a7"/> 573 <bond id="b8" order="1" begin="a7" end="a7"/> 574 <bond id="b9" order="1" begin="a7" end="a9"/> 575 </molecule> 576 </template> 577 <template> 578 <_category>Amino acids</_category> 579 <_name>Proline</_name> 580 <molecule id="m1"> 581 <atom id="a1" element="O"> 582 <position x="479,769" y="254"/> 583 </atom> 584 <atom id="a2" element="C"> 585 <position x="358,529" y="184"/> 586 </atom> 587 <atom id="a3" element="O"> 588 <position x="358,529" y="44"/> 589 </atom> 590 <atom id="a4" element="C"> 591 <position x="237,279" y="254"/> 592 </atom> 593 <atom id="a5" element="N"> 594 <position x="116,039" y="184"/> 595 </atom> 596 <atom id="a6" element="C"> 597 <position x="208,17" y="390,937"/> 598 </atom> 599 <atom id="a8" element="C"> 600 <position x="68,94" y="405,569"/> 601 </atom> 602 <atom id="a9" element="C"> 603 <position x="12" y="277,675"/> 604 </atom> 605 <bond id="b1" order="1" begin="a1" end="a2"/> 606 <bond id="b2" order="2" begin="a2" end="a3"/> 607 <bond id="b3" order="1" begin="a2" end="a4"/> 608 <bond id="b4" order="1" begin="a4" end="a5"/> 609 <bond id="b5" order="1" begin="a4" end="a6"/> 610 <bond id="b6" order="1" begin="a6" end="a8"/> 611 <bond id="b7" order="1" begin="a8" end="a9"/> 612 <bond id="b9" order="1" begin="a9" end="a5"/> 613 </molecule> 614 </template> 615 <template> 616 <_category>Amino acids</_category> 617 <_name>Phenylalanine</_name> 618 <molecule id="m1"> 619 <atom id="a1" element="O"> 620 <position x="618,226" y="254"/> 621 </atom> 622 <atom id="a10" element="C"> 623 <position x="12" y="604"/> 624 </atom> 625 <atom id="a11" element="C"> 626 <position x="12" y="464"/> 627 </atom> 628 <atom id="a12" element="C"> 629 <position x="133,244" y="394"/> 630 </atom> 631 <atom id="a2" element="C"> 632 <position x="496,981" y="184"/> 633 </atom> 634 <atom id="a3" element="O"> 635 <position x="496,981" y="44"/> 636 </atom> 637 <atom id="a4" element="C"> 638 <position x="375,731" y="254"/> 639 </atom> 640 <atom id="a5" element="N"> 641 <position x="254,491" y="184"/> 642 </atom> 643 <atom id="a6" element="C"> 644 <position x="375,731" y="394"/> 645 </atom> 646 <atom id="a7" element="C"> 647 <position x="254,487" y="464"/> 648 </atom> 649 <atom id="a8" element="C"> 650 <position x="254,487" y="604"/> 651 </atom> 652 <atom id="a9" element="C"> 653 <position x="133,244" y="674"/> 654 </atom> 655 <bond id="b1" order="1" begin="a1" end="a2"/> 656 <bond id="b10" order="2" begin="a10" end="a11"/> 657 <bond id="b11" order="1" begin="a11" end="a12"/> 658 <bond id="b12" order="2" begin="a12" end="a7"/> 659 <bond id="b2" order="2" begin="a2" end="a3"/> 660 <bond id="b3" order="1" begin="a2" end="a4"/> 661 <bond id="b4" order="1" begin="a4" end="a5"/> 662 <bond id="b5" order="1" begin="a4" end="a6"/> 663 <bond id="b6" order="1" begin="a6" end="a7"/> 664 <bond id="b7" order="1" begin="a7" end="a8"/> 665 <bond id="b8" order="2" begin="a8" end="a9"/> 666 <bond id="b9" order="1" begin="a9" end="a10"/> 667 </molecule> 668 </template> 669 <template> 670 <_category>Amino acids</_category> 671 <_name>Tryptophan</_name> 672 <molecule id="m1"> 673 <atom id="a1" element="O"> 674 <position x="664,458" y="254"/> 675 </atom> 676 <atom id="a10" element="N"> 677 <position x="80" y="514,957"/> 678 </atom> 679 <atom id="a11" element="C"> 680 <position x="171,849" y="409,298"/> 681 </atom> 682 <atom id="a12" element="C"> 683 <position x="383,998" y="705,857"/> 684 </atom> 685 <atom id="a13" element="C"> 686 <position x="343,068" y="839,739"/> 687 </atom> 688 <atom id="a14" element="C"> 689 <position x="206,654" y="871,23"/> 690 </atom> 691 <atom id="a15" element="C"> 692 <position x="111,174" y="768,843"/> 693 </atom> 694 <atom id="a2" element="C"> 695 <position x="543,208" y="184"/> 696 </atom> 697 <atom id="a3" element="O"> 698 <position x="543,208" y="44"/> 699 </atom> 700 <atom id="a4" element="C"> 701 <position x="421,968" y="254"/> 702 </atom> 703 <atom id="a5" element="N"> 704 <position x="300,718" y="184"/> 705 </atom> 706 <atom id="a6" element="C"> 707 <position x="421,968" y="394"/> 708 </atom> 709 <atom id="a7" element="C"> 710 <position x="300,718" y="464"/> 711 </atom> 712 <atom id="a8" element="C"> 713 <position x="288,518" y="603,467"/> 714 </atom> 715 <atom id="a9" element="C"> 716 <position x="152,106" y="634,96"/> 717 </atom> 718 <bond id="b1" order="1" begin="a1" end="a2"/> 719 <bond id="b10" order="1" begin="a10" end="a11"/> 720 <bond id="b11" order="2" begin="a11" end="a7"/> 721 <bond id="b12" order="2" begin="a8" end="a12"/> 722 <bond id="b13" order="1" begin="a12" end="a13"/> 723 <bond id="b14" order="2" begin="a13" end="a14"/> 724 <bond id="b15" order="1" begin="a14" end="a15"/> 725 <bond id="b16" order="2" begin="a15" end="a9"/> 726 <bond id="b2" order="2" begin="a2" end="a3"/> 727 <bond id="b3" order="1" begin="a2" end="a4"/> 728 <bond id="b4" order="1" begin="a4" end="a5"/> 729 <bond id="b5" order="1" begin="a4" end="a6"/> 730 <bond id="b6" order="1" begin="a6" end="a7"/> 731 <bond id="b7" order="1" begin="a7" end="a8"/> 732 <bond id="b8" order="1" begin="a8" end="a9"/> 733 <bond id="b9" order="1" begin="a9" end="a10"/> 734 </molecule> 735 </template> 736 <template> 737 <_category>Amino acids</_category> 738 <_name>Threonine</_name> 739 <molecule id="m1"> 740 <atom id="a1" element="O"> 741 <position x="471,735" y="254"/> 742 </atom> 743 <atom id="a2" element="C"> 744 <position x="350,49" y="184"/> 745 </atom> 746 <atom id="a3" element="O"> 747 <position x="350,49" y="44"/> 748 </atom> 749 <atom id="a4" element="C"> 750 <position x="229,24" y="254"/> 751 </atom> 752 <atom id="a5" element="N"> 753 <position x="108" y="184"/> 754 </atom> 755 <atom id="a6" element="C"> 756 <position x="229,24" y="394"/> 757 </atom> 758 <atom id="a7" element="O"> 759 <position x="107,996" y="464"/> 760 </atom> 761 <atom id="a8" element="C"> 762 <position x="350,484" y="464"/> 763 </atom> 764 <bond id="b1" order="1" begin="a1" end="a2"/> 765 <bond id="b2" order="2" begin="a2" end="a3"/> 766 <bond id="b3" order="1" begin="a2" end="a4"/> 767 <bond id="b4" order="1" begin="a4" end="a5"/> 768 <bond id="b5" order="1" begin="a4" end="a6"/> 769 <bond id="b6" order="1" begin="a6" end="a7" type="up"/> 770 <bond id="b7" order="1" begin="a6" end="a8"/> 771 </molecule> 772 </template> 773 <template> 774 <_category>Amino acids</_category> 775 <_name>Asparagine</_name> 776 <molecule id="m1"> 777 <atom id="a1" element="O"> 778 <position x="592,982" y="254"/> 779 </atom> 780 <atom id="a2" element="C"> 781 <position x="471,737" y="184"/> 782 </atom> 783 <atom id="a3" element="O"> 784 <position x="471,737" y="44"/> 785 </atom> 786 <atom id="a4" element="C"> 787 <position x="350,487" y="254"/> 788 </atom> 789 <atom id="a5" element="N"> 790 <position x="229,247" y="184"/> 791 </atom> 792 <atom id="a6" element="C"> 793 <position x="350,487" y="394"/> 794 </atom> 795 <atom id="a7" element="C"> 796 <position x="229,243" y="464"/> 797 </atom> 798 <atom id="a8" element="O"> 799 <position x="229,243" y="604"/> 800 </atom> 801 <atom id="a9" element="N"> 802 <position x="108" y="394"/> 803 </atom> 804 <bond id="b1" order="1" begin="a1" end="a2"/> 805 <bond id="b2" order="2" begin="a2" end="a3"/> 806 <bond id="b3" order="1" begin="a2" end="a4"/> 807 <bond id="b4" order="1" begin="a4" end="a5"/> 808 <bond id="b5" order="1" begin="a4" end="a6"/> 809 <bond id="b6" order="1" begin="a6" end="a7"/> 810 <bond id="b7" order="2" begin="a7" end="a8"/> 811 <bond id="b8" order="1" begin="a7" end="a9"/> 812 </molecule> 813 </template> 814 <template> 815 <_category>Amino acids</_category> 816 <_name>Glutamine</_name> 817 <molecule id="m1"> 818 <atom id="a1" element="O"> 819 <position x="602,488" y="258"/> 820 </atom> 821 <atom id="a10" element="N"> 822 <position x="117,511" y="678"/> 823 </atom> 824 <atom id="a2" element="C"> 825 <position x="481,249" y="188"/> 826 </atom> 827 <atom id="a3" element="O"> 828 <position x="481,249" y="48"/> 829 </atom> 830 <atom id="a4" element="C"> 831 <position x="359,999" y="258"/> 832 </atom> 833 <atom id="a5" element="N"> 834 <position x="238,759" y="188"/> 835 </atom> 836 <atom id="a6" element="C"> 837 <position x="359,999" y="398"/> 838 </atom> 839 <atom id="a7" element="C"> 840 <position x="238,755" y="468"/> 841 </atom> 842 <atom id="a8" element="C"> 843 <position x="238,755" y="608"/> 844 </atom> 845 <atom id="a9" element="O"> 846 <position x="359,998" y="678"/> 847 </atom> 848 <bond id="b1" order="1" begin="a1" end="a2"/> 849 <bond id="b10" order="1" begin="a8" end="a10"/> 850 <bond id="b2" order="2" begin="a2" end="a3"/> 851 <bond id="b3" order="1" begin="a2" end="a4"/> 852 <bond id="b4" order="1" begin="a4" end="a5"/> 853 <bond id="b5" order="1" begin="a4" end="a6"/> 854 <bond id="b6" order="1" begin="a6" end="a7"/> 855 <bond id="b7" order="1" begin="a7" end="a8"/> 856 <bond id="b8" order="1" begin="a7" end="a7"/> 857 <bond id="b9" order="2" begin="a8" end="a9"/> 858 </molecule> 859 </template> 860 <template> 861 <_category>Amino acids</_category> 862 <_name>Tyrosine</_name> 863 <molecule id="m1"> 864 <atom id="a1" element="O"> 865 <position x="807,467" y="254"/> 866 </atom> 867 <atom id="a10" element="C"> 868 <position x="201,244" y="604"/> 869 </atom> 870 <atom id="a11" element="C"> 871 <position x="201,244" y="464"/> 872 </atom> 873 <atom id="a12" element="C"> 874 <position x="322,488" y="394"/> 875 </atom> 876 <atom id="a13" element="O"> 877 <position x="80" y="674"/> 878 </atom> 879 <atom id="a2" element="C"> 880 <position x="686,227" y="184"/> 881 </atom> 882 <atom id="a3" element="O"> 883 <position x="686,227" y="44"/> 884 </atom> 885 <atom id="a4" element="C"> 886 <position x="564,977" y="254"/> 887 </atom> 888 <atom id="a5" element="N"> 889 <position x="443,735" y="184"/> 890 </atom> 891 <atom id="a6" element="C"> 892 <position x="564,977" y="394"/> 893 </atom> 894 <atom id="a7" element="C"> 895 <position x="443,731" y="464"/> 896 </atom> 897 <atom id="a8" element="C"> 898 <position x="443,731" y="604"/> 899 </atom> 900 <atom id="a9" element="C"> 901 <position x="322,488" y="674"/> 902 </atom> 903 <bond id="b1" order="1" begin="a1" end="a2"/> 904 <bond id="b10" order="2" begin="a10" end="a11"/> 905 <bond id="b11" order="1" begin="a11" end="a12"/> 906 <bond id="b12" order="2" begin="a12" end="a7"/> 907 <bond id="b13" order="1" begin="a10" end="a13"/> 908 <bond id="b2" order="2" begin="a2" end="a3"/> 909 <bond id="b3" order="1" begin="a2" end="a4"/> 910 <bond id="b4" order="1" begin="a4" end="a5"/> 911 <bond id="b5" order="1" begin="a4" end="a6"/> 912 <bond id="b6" order="1" begin="a6" end="a7"/> 913 <bond id="b7" order="1" begin="a7" end="a8"/> 914 <bond id="b8" order="2" begin="a8" end="a9"/> 915 <bond id="b9" order="1" begin="a9" end="a10"/> 916 </molecule> 917 </template> 918 <template> 919 <_category>Amino acids</_category> 920 <_name>Cysteine</_name> 921 <molecule id="m1"> 922 <atom id="a1" element="O"> 923 <position x="471,73" y="254"/> 924 </atom> 925 <atom id="a2" element="C"> 926 <position x="350,49" y="184"/> 927 </atom> 928 <atom id="a3" element="O"> 929 <position x="350,49" y="44"/> 930 </atom> 931 <atom id="a4" element="C"> 932 <position x="229,24" y="254"/> 933 </atom> 934 <atom id="a5" element="N"> 935 <position x="108" y="184"/> 936 </atom> 937 <atom id="a6" element="C"> 938 <position x="229,24" y="394"/> 939 </atom> 940 <atom id="a7" element="S"> 941 <position x="107,996" y="464"/> 942 </atom> 943 <bond id="b1" order="1" begin="a1" end="a2"/> 944 <bond id="b2" order="2" begin="a2" end="a3"/> 945 <bond id="b3" order="1" begin="a2" end="a4"/> 946 <bond id="b4" order="1" begin="a4" end="a5"/> 947 <bond id="b5" order="1" begin="a4" end="a6"/> 948 <bond id="b6" order="1" begin="a6" end="a7"/> 949 </molecule> 950 </template> 951 <template> 952 <_category>Amino acids</_category> 953 <_name>Aspartic acid</_name> 954 <molecule id="m1"> 955 <atom id="a1" element="O"> 956 <position x="564,981" y="254"/> 957 </atom> 958 <atom id="a2" element="C"> 959 <position x="443,741" y="184"/> 960 </atom> 961 <atom id="a3" element="O"> 962 <position x="443,741" y="44"/> 963 </atom> 964 <atom id="a4" element="C"> 965 <position x="322,487" y="254"/> 966 </atom> 967 <atom id="a5" element="N"> 968 <position x="201,247" y="184"/> 969 </atom> 970 <atom id="a6" element="C"> 971 <position x="322,487" y="394"/> 972 </atom> 973 <atom id="a7" element="C"> 974 <position x="201,243" y="464"/> 975 </atom> 976 <atom id="a8" element="O"> 977 <position x="201,243" y="604"/> 978 </atom> 979 <atom id="a9" element="O"> 980 <position x="80" y="394"/> 981 </atom> 982 <bond id="b1" order="1" begin="a1" end="a2"/> 983 <bond id="b2" order="2" begin="a2" end="a3"/> 984 <bond id="b3" order="1" begin="a2" end="a4"/> 985 <bond id="b4" order="1" begin="a4" end="a5"/> 986 <bond id="b5" order="1" begin="a4" end="a6"/> 987 <bond id="b6" order="1" begin="a6" end="a7"/> 988 <bond id="b7" order="2" begin="a7" end="a8"/> 989 <bond id="b8" order="1" begin="a7" end="a9"/> 990 </molecule> 991 </template> 992 <template> 993 <_category>Amino acids</_category> 994 <_name>Lysine</_name> 995 <molecule id="m1"> 996 <atom id="a1" element="O"> 997 <position x="523,244" y="257"/> 998 </atom> 999 <atom id="a10" element="N"> 1000 <position x="38,267" y="817"/> 1001 </atom> 1002 <atom id="a2" element="C"> 1003 <position x="402,005" y="187"/> 1004 </atom> 1005 <atom id="a3" element="O"> 1006 <position x="402,005" y="47"/> 1007 </atom> 1008 <atom id="a4" element="C"> 1009 <position x="280,755" y="257"/> 1010 </atom> 1011 <atom id="a5" element="N"> 1012 <position x="159,515" y="187"/> 1013 </atom> 1014 <atom id="a6" element="C"> 1015 <position x="280,755" y="397"/> 1016 </atom> 1017 <atom id="a7" element="C"> 1018 <position x="159,511" y="467"/> 1019 </atom> 1020 <atom id="a8" element="C"> 1021 <position x="159,511" y="607"/> 1022 </atom> 1023 <atom id="a9" element="C"> 1024 <position x="38,267" y="677"/> 1025 </atom> 1026 <bond id="b1" order="1" begin="a1" end="a2"/> 1027 <bond id="b10" order="1" begin="a9" end="a10"/> 1028 <bond id="b2" order="2" begin="a2" end="a3"/> 1029 <bond id="b3" order="1" begin="a2" end="a4"/> 1030 <bond id="b4" order="1" begin="a4" end="a5"/> 1031 <bond id="b5" order="1" begin="a4" end="a6"/> 1032 <bond id="b6" order="1" begin="a6" end="a7"/> 1033 <bond id="b7" order="1" begin="a7" end="a8"/> 1034 <bond id="b8" order="1" begin="a7" end="a7"/> 1035 <bond id="b9" order="1" begin="a8" end="a9"/> 1036 </molecule> 1037 </template> 1038 <template> 1039 <_category>Amino acids</_category> 1040 <_name>Arginine</_name> 1041 <molecule id="m1"> 1042 <atom id="a1" element="O"> 1043 <position x="686,219" y="255,25"/> 1044 </atom> 1045 <atom id="a10" element="C"> 1046 <position x="201,244" y="815,25"/> 1047 </atom> 1048 <atom id="a11" element="N"> 1049 <position x="322,488" y="885,25"/> 1050 </atom> 1051 <atom id="a12" element="N"> 1052 <position x="80" y="885,25"/> 1053 </atom> 1054 <atom id="a2" element="C"> 1055 <position x="564,982" y="185,25"/> 1056 </atom> 1057 <atom id="a3" element="O"> 1058 <position x="564,982" y="45,25"/> 1059 </atom> 1060 <atom id="a4" element="C"> 1061 <position x="443,732" y="255,25"/> 1062 </atom> 1063 <atom id="a5" element="N"> 1064 <position x="322,492" y="185,25"/> 1065 </atom> 1066 <atom id="a6" element="C"> 1067 <position x="443,732" y="395,25"/> 1068 </atom> 1069 <atom id="a7" element="C"> 1070 <position x="322,488" y="465,25"/> 1071 </atom> 1072 <atom id="a8" element="C"> 1073 <position x="322,488" y="605,25"/> 1074 </atom> 1075 <atom id="a9" element="N"> 1076 <position x="201,244" y="675,25"/> 1077 </atom> 1078 <bond id="b1" order="1" begin="a1" end="a2"/> 1079 <bond id="b10" order="1" begin="a9" end="a10"/> 1080 <bond id="b11" order="1" begin="a10" end="a11"/> 1081 <bond id="b12" order="2" begin="a10" end="a12"/> 1082 <bond id="b2" order="2" begin="a2" end="a3"/> 1083 <bond id="b3" order="1" begin="a2" end="a4"/> 1084 <bond id="b4" order="1" begin="a4" end="a5"/> 1085 <bond id="b5" order="1" begin="a4" end="a6"/> 1086 <bond id="b6" order="1" begin="a6" end="a7"/> 1087 <bond id="b7" order="1" begin="a7" end="a8"/> 1088 <bond id="b9" order="1" begin="a8" end="a9"/> 1089 </molecule> 1090 </template> 1091 <template> 1092 <_category>Amino acids</_category> 1093 <_name>Histidine</_name> 1094 <molecule id="m5"> 1095 <atom id="a1" element="O"> 1096 <position x="616,459" y="254"/> 1097 </atom> 1098 <atom id="a10" element="N"> 1099 <position x="32" y="514,957"/> 1100 </atom> 1101 <atom id="a11" element="C"> 1102 <position x="123,849" y="409,298"/> 1103 </atom> 1104 <atom id="a2" element="C"> 1105 <position x="495,208" y="184"/> 1106 </atom> 1107 <atom id="a3" element="O"> 1108 <position x="495,208" y="44"/> 1109 </atom> 1110 <atom id="a4" element="C"> 1111 <position x="373,968" y="254"/> 1112 </atom> 1113 <atom id="a5" element="N"> 1114 <position x="252,718" y="184"/> 1115 </atom> 1116 <atom id="a6" element="C"> 1117 <position x="373,968" y="394"/> 1118 </atom> 1119 <atom id="a7" element="C"> 1120 <position x="252,718" y="464"/> 1121 </atom> 1122 <atom id="a8" element="N"> 1123 <position x="240,518" y="603,467"/> 1124 </atom> 1125 <atom id="a9" element="C"> 1126 <position x="104,106" y="634,96"/> 1127 </atom> 1128 <bond id="b1" order="1" begin="a1" end="a2"/> 1129 <bond id="b10" order="1" begin="a10" end="a11"/> 1130 <bond id="b11" order="2" begin="a11" end="a7"/> 1131 <bond id="b2" order="2" begin="a2" end="a3"/> 1132 <bond id="b3" order="1" begin="a2" end="a4"/> 1133 <bond id="b4" order="1" begin="a4" end="a5"/> 1134 <bond id="b5" order="1" begin="a4" end="a6"/> 1135 <bond id="b6" order="1" begin="a6" end="a7"/> 1136 <bond id="b7" order="1" begin="a7" end="a8"/> 1137 <bond id="b8" order="1" begin="a8" end="a9"/> 1138 <bond id="b9" order="2" begin="a9" end="a10"/> 1139 </molecule> 1140 </template> 1141 <template> 1142 <_category>Amino acids</_category> 1143 <_name>Glutamic acid</_name> 1144 <molecule id="m1"> 1145 <atom id="a1" element="O"> 1146 <position x="567,244" y="255"/> 1147 </atom> 1148 <atom id="a10" element="O"> 1149 <position x="82,267" y="675"/> 1150 </atom> 1151 <atom id="a2" element="C"> 1152 <position x="446,005" y="185"/> 1153 </atom> 1154 <atom id="a3" element="O"> 1155 <position x="446,005" y="45"/> 1156 </atom> 1157 <atom id="a4" element="C"> 1158 <position x="324,755" y="255"/> 1159 </atom> 1160 <atom id="a5" element="N"> 1161 <position x="203,515" y="185"/> 1162 </atom> 1163 <atom id="a6" element="C"> 1164 <position x="324,755" y="395"/> 1165 </atom> 1166 <atom id="a7" element="C"> 1167 <position x="203,511" y="465"/> 1168 </atom> 1169 <atom id="a8" element="C"> 1170 <position x="203,511" y="605"/> 1171 </atom> 1172 <atom id="a9" element="O"> 1173 <position x="324,754" y="675"/> 1174 </atom> 1175 <bond id="b1" order="1" begin="a1" end="a2"/> 1176 <bond id="b10" order="1" begin="a8" end="a10"/> 1177 <bond id="b2" order="2" begin="a2" end="a3"/> 1178 <bond id="b3" order="1" begin="a2" end="a4"/> 1179 <bond id="b4" order="1" begin="a4" end="a5"/> 1180 <bond id="b5" order="1" begin="a4" end="a6"/> 1181 <bond id="b6" order="1" begin="a6" end="a7"/> 1182 <bond id="b7" order="1" begin="a7" end="a8"/> 1183 <bond id="b8" order="1" begin="a7" end="a7"/> 1184 <bond id="b9" order="2" begin="a8" end="a9"/> 1185 </molecule> 1186 </template> 1187 <template> 1188 <_category>Nucleic bases</_category> 1189 <_name>Thymine</_name> 1190 <molecule id="m1"> 1191 <atom id="a1" element="N"> 1192 <position x="153,244" y="254"/> 1193 </atom> 1194 <atom id="a13" element="O"> 1195 <position x="32" y="464"/> 1196 </atom> 1197 <atom id="a14" element="O"> 1198 <position x="274,488" y="44"/> 1199 </atom> 1200 <atom id="a15" element="C"> 1201 <position x="516,975" y="184"/> 1202 </atom> 1203 <atom id="a2" element="C"> 1204 <position x="274,488" y="184"/> 1205 </atom> 1206 <atom id="a3" element="C"> 1207 <position x="395,731" y="254"/> 1208 </atom> 1209 <atom id="a4" element="C"> 1210 <position x="395,731" y="394"/> 1211 </atom> 1212 <atom id="a5" element="N"> 1213 <position x="274,488" y="464"/> 1214 </atom> 1215 <atom id="a6" element="C"> 1216 <position x="153,244" y="394"/> 1217 </atom> 1218 <bond id="b1" order="1" begin="a1" end="a2"/> 1219 <bond id="b13" order="2" begin="a6" end="a13"/> 1220 <bond id="b14" order="2" begin="a2" end="a14"/> 1221 <bond id="b15" order="1" begin="a3" end="a15"/> 1222 <bond id="b2" order="1" begin="a2" end="a3"/> 1223 <bond id="b3" order="2" begin="a3" end="a4"/> 1224 <bond id="b4" order="1" begin="a4" end="a5"/> 1225 <bond id="b5" order="1" begin="a5" end="a6"/> 1226 <bond id="b6" order="1" begin="a6" end="a1"/> 1227 </molecule> 1228 </template> 1229 <template> 1230 <_category>Nucleic bases</_category> 1231 <_name>Uracil</_name> 1232 <molecule id="m3"> 1233 <atom id="a16" element="N"> 1234 <position x="153,25" y="254"/> 1235 </atom> 1236 <atom id="a17" element="O"> 1237 <position x="32" y="464"/> 1238 </atom> 1239 <atom id="a18" element="O"> 1240 <position x="274,49" y="44"/> 1241 </atom> 1242 <atom id="a20" element="C"> 1243 <position x="274,49" y="184"/> 1244 </atom> 1245 <atom id="a21" element="C"> 1246 <position x="395,73" y="254"/> 1247 </atom> 1248 <atom id="a22" element="C"> 1249 <position x="395,73" y="394"/> 1250 </atom> 1251 <atom id="a23" element="N"> 1252 <position x="274,49" y="464"/> 1253 </atom> 1254 <atom id="a24" element="C"> 1255 <position x="153,25" y="394"/> 1256 </atom> 1257 <bond id="b16" order="1" begin="a16" end="a20"/> 1258 <bond id="b17" order="2" begin="a24" end="a17"/> 1259 <bond id="b18" order="2" begin="a20" end="a18"/> 1260 <bond id="b20" order="1" begin="a20" end="a21"/> 1261 <bond id="b21" order="2" begin="a21" end="a22"/> 1262 <bond id="b22" order="1" begin="a22" end="a23"/> 1263 <bond id="b23" order="1" begin="a23" end="a24"/> 1264 <bond id="b24" order="1" begin="a24" end="a16"/> 1265 </molecule> 1266 </template> 1267 <template> 1268 <_category>Nucleic bases</_category> 1269 <_name>Cytosine</_name> 1270 <molecule id="m2"> 1271 <atom id="a10" element="C"> 1272 <position x="389,16" y="394"/> 1273 </atom> 1274 <atom id="a11" element="N"> 1275 <position x="267,92" y="464"/> 1276 </atom> 1277 <atom id="a12" element="C"> 1278 <position x="146,68" y="394"/> 1279 </atom> 1280 <atom id="a19" element="O"> 1281 <position x="32" y="474,301"/> 1282 </atom> 1283 <atom id="a25" element="N"> 1284 <position x="267,92" y="44"/> 1285 </atom> 1286 <atom id="a7" element="N"> 1287 <position x="146,68" y="254"/> 1288 </atom> 1289 <atom id="a8" element="C"> 1290 <position x="267,92" y="184"/> 1291 </atom> 1292 <atom id="a9" element="C"> 1293 <position x="389,16" y="254"/> 1294 </atom> 1295 <bond id="b10" order="1" begin="a10" end="a11"/> 1296 <bond id="b11" order="1" begin="a11" end="a12"/> 1297 <bond id="b12" order="1" begin="a12" end="a7"/> 1298 <bond id="b19" order="2" begin="a12" end="a19"/> 1299 <bond id="b25" order="1" begin="a8" end="a25"/> 1300 <bond id="b7" order="2" begin="a7" end="a8"/> 1301 <bond id="b8" order="1" begin="a8" end="a9"/> 1302 <bond id="b9" order="2" begin="a9" end="a10"/> 1303 </molecule> 1304 </template> 1305 <template> 1306 <_category>Nucleic bases</_category> 1307 <_name>Adenine</_name> 1308 <molecule id="m4"> 1309 <atom id="a26" element="C"> 1310 <position x="229,75" y="254"/> 1311 </atom> 1312 <atom id="a27" element="C"> 1313 <position x="350,994" y="184"/> 1314 </atom> 1315 <atom id="a28" element="N"> 1316 <position x="472,24" y="254"/> 1317 </atom> 1318 <atom id="a29" element="C"> 1319 <position x="472,24" y="394"/> 1320 </atom> 1321 <atom id="a30" element="N"> 1322 <position x="350,994" y="464"/> 1323 </atom> 1324 <atom id="a31" element="C"> 1325 <position x="229,75" y="394"/> 1326 </atom> 1327 <atom id="a32" element="N"> 1328 <position x="98,193" y="441,88"/> 1329 </atom> 1330 <atom id="a33" element="C"> 1331 <position x="12" y="331,56"/> 1332 </atom> 1333 <atom id="a34" element="N"> 1334 <position x="90,287" y="215,5"/> 1335 </atom> 1336 <atom id="a44" element="N"> 1337 <position x="350,994" y="44"/> 1338 </atom> 1339 <bond id="b26" order="1" begin="a26" end="a27"/> 1340 <bond id="b27" order="2" begin="a27" end="a28"/> 1341 <bond id="b28" order="1" begin="a28" end="a29"/> 1342 <bond id="b29" order="2" begin="a29" end="a30"/> 1343 <bond id="b30" order="1" begin="a30" end="a31"/> 1344 <bond id="b31" order="2" begin="a31" end="a26"/> 1345 <bond id="b32" order="1" begin="a31" end="a32"/> 1346 <bond id="b33" order="1" begin="a32" end="a33"/> 1347 <bond id="b34" order="2" begin="a33" end="a34"/> 1348 <bond id="b35" order="1" begin="a34" end="a26"/> 1349 <bond id="b46" order="1" begin="a27" end="a44"/> 1350 </molecule> 1351 </template> 1352 <template> 1353 <_category>Nucleic bases</_category> 1354 <_name>Guanine</_name> 1355 <molecule id="m5"> 1356 <atom id="a35" element="C"> 1357 <position x="229,75" y="254"/> 1358 </atom> 1359 <atom id="a36" element="C"> 1360 <position x="350,99" y="184"/> 1361 </atom> 1362 <atom id="a37" element="N"> 1363 <position x="472,24" y="254"/> 1364 </atom> 1365 <atom id="a38" element="C"> 1366 <position x="472,24" y="394"/> 1367 </atom> 1368 <atom id="a39" element="N"> 1369 <position x="350,99" y="464"/> 1370 </atom> 1371 <atom id="a40" element="C"> 1372 <position x="229,75" y="394"/> 1373 </atom> 1374 <atom id="a41" element="N"> 1375 <position x="98,19" y="441,88"/> 1376 </atom> 1377 <atom id="a42" element="C"> 1378 <position x="12" y="331,56"/> 1379 </atom> 1380 <atom id="a43" element="N"> 1381 <position x="90,29" y="215,5"/> 1382 </atom> 1383 <atom id="a45" element="O"> 1384 <position x="350,99" y="44"/> 1385 </atom> 1386 <atom id="a46" element="N"> 1387 <position x="593,48" y="464"/> 1388 </atom> 1389 <bond id="b36" order="1" begin="a35" end="a36"/> 1390 <bond id="b37" order="1" begin="a36" end="a37"/> 1391 <bond id="b38" order="1" begin="a37" end="a38"/> 1392 <bond id="b39" order="2" begin="a38" end="a39"/> 1393 <bond id="b40" order="1" begin="a39" end="a40"/> 1394 <bond id="b41" order="2" begin="a40" end="a35"/> 1395 <bond id="b42" order="1" begin="a40" end="a41"/> 1396 <bond id="b43" order="1" begin="a41" end="a42"/> 1397 <bond id="b44" order="2" begin="a42" end="a43"/> 1398 <bond id="b45" order="1" begin="a43" end="a35"/> 1399 <bond id="b47" order="2" begin="a36" end="a45"/> 1400 <bond id="b48" order="1" begin="a38" end="a46"/> 1401 </molecule> 1402 </template> 1403 <template> 1404 <_category>Nucleosides</_category> 1405 <_name>Uridine</_name> 1406 <molecule id="m1"> 1407 <atom id="a1" element="O"> 1408 <position x="441,72" y="403,69"/> 1409 </atom> 1410 <atom id="a10" element="O"> 1411 <position x="80" y="443,878"/> 1412 </atom> 1413 <atom id="a11" element="C"> 1414 <position x="663,648" y="254"/> 1415 </atom> 1416 <atom id="a12" element="N"> 1417 <position x="784,89" y="184"/> 1418 </atom> 1419 <atom id="a13" element="C"> 1420 <position x="906,13" y="254"/> 1421 </atom> 1422 <atom id="a14" element="C"> 1423 <position x="906,13" y="394"/> 1424 </atom> 1425 <atom id="a15" element="C"> 1426 <position x="784,89" y="464"/> 1427 </atom> 1428 <atom id="a16" element="O"> 1429 <position x="542,404" y="184"/> 1430 </atom> 1431 <atom id="a17" element="O"> 1432 <position x="1020,82" y="173,7"/> 1433 </atom> 1434 <atom id="a2" element="C"> 1435 <position x="556,401" y="483,991"/> 1436 </atom> 1437 <atom id="a3" element="C"> 1438 <position x="515,469" y="617,873"/> 1439 </atom> 1440 <atom id="a37" element="H"> 1441 <position x="784,89" y="44"/> 1442 </atom> 1443 <atom id="a4" element="C"> 1444 <position x="375,491" y="620,317"/> 1445 </atom> 1446 <atom id="a5" element="C"> 1447 <position x="329,911" y="487,944"/> 1448 </atom> 1449 <atom id="a6" element="O"> 1450 <position x="585,469" y="739,117"/> 1451 </atom> 1452 <atom id="a7" element="O"> 1453 <position x="305,491" y="741,56"/> 1454 </atom> 1455 <atom id="a8" element="N"> 1456 <position x="663,648" y="394"/> 1457 </atom> 1458 <atom id="a9" element="C"> 1459 <position x="215,23" y="407,643"/> 1460 </atom> 1461 <bond id="b1" order="1" begin="a1" end="a2"/> 1462 <bond id="b10" order="1" begin="a9" end="a10"/> 1463 <bond id="b11" order="1" begin="a8" end="a11"/> 1464 <bond id="b12" order="1" begin="a11" end="a12"/> 1465 <bond id="b13" order="1" begin="a12" end="a13"/> 1466 <bond id="b14" order="1" begin="a13" end="a14"/> 1467 <bond id="b15" order="2" begin="a14" end="a15"/> 1468 <bond id="b16" order="1" begin="a15" end="a8"/> 1469 <bond id="b17" order="2" begin="a11" end="a16"/> 1470 <bond id="b18" order="2" begin="a13" end="a17"/> 1471 <bond id="b2" order="1" begin="a2" end="a3"/> 1472 <bond id="b3" order="1" begin="a3" end="a4"/> 1473 <bond id="b39" order="1" begin="a12" end="a37"/> 1474 <bond id="b4" order="1" begin="a4" end="a5"/> 1475 <bond id="b5" order="1" begin="a5" end="a1"/> 1476 <bond id="b6" order="1" begin="a3" end="a6" type="down"/> 1477 <bond id="b7" order="1" begin="a4" end="a7" type="down"/> 1478 <bond id="b8" order="1" begin="a2" end="a8" type="up"/> 1479 <bond id="b9" order="1" begin="a5" end="a9" type="up"/> 1480 </molecule> 1481 </template> 1482 <template> 1483 <_category>Nucleosides</_category> 1484 <_name>Cytidine</_name> 1485 <molecule id="m2"> 1486 <atom id="a31" element="O"> 1487 <position x="441,72" y="273,99"/> 1488 </atom> 1489 <atom id="a38" element="O"> 1490 <position x="80" y="314,178"/> 1491 </atom> 1492 <atom id="a39" element="C"> 1493 <position x="663,65" y="124,3"/> 1494 </atom> 1495 <atom id="a40" element="N"> 1496 <position x="784,89" y="54,3"/> 1497 </atom> 1498 <atom id="a41" element="C"> 1499 <position x="906,13" y="124,3"/> 1500 </atom> 1501 <atom id="a42" element="C"> 1502 <position x="906,13" y="264,3"/> 1503 </atom> 1504 <atom id="a43" element="C"> 1505 <position x="784,89" y="334,3"/> 1506 </atom> 1507 <atom id="a44" element="O"> 1508 <position x="542,4" y="54,3"/> 1509 </atom> 1510 <atom id="a45" element="N"> 1511 <position x="1020,82" y="44"/> 1512 </atom> 1513 <atom id="a46" element="C"> 1514 <position x="556,4" y="354,291"/> 1515 </atom> 1516 <atom id="a47" element="C"> 1517 <position x="515,47" y="488,173"/> 1518 </atom> 1519 <atom id="a49" element="C"> 1520 <position x="375,49" y="490,617"/> 1521 </atom> 1522 <atom id="a50" element="C"> 1523 <position x="329,91" y="358,244"/> 1524 </atom> 1525 <atom id="a51" element="O"> 1526 <position x="585,47" y="609,42"/> 1527 </atom> 1528 <atom id="a52" element="O"> 1529 <position x="305,49" y="611,86"/> 1530 </atom> 1531 <atom id="a53" element="N"> 1532 <position x="663,65" y="264,3"/> 1533 </atom> 1534 <atom id="a54" element="C"> 1535 <position x="215,23" y="277,943"/> 1536 </atom> 1537 <bond id="b33" order="1" begin="a31" end="a46"/> 1538 <bond id="b40" order="1" begin="a54" end="a38"/> 1539 <bond id="b41" order="1" begin="a53" end="a39"/> 1540 <bond id="b42" order="1" begin="a39" end="a40"/> 1541 <bond id="b43" order="2" begin="a40" end="a41"/> 1542 <bond id="b44" order="1" begin="a41" end="a42"/> 1543 <bond id="b45" order="2" begin="a42" end="a43"/> 1544 <bond id="b46" order="1" begin="a43" end="a53"/> 1545 <bond id="b47" order="2" begin="a39" end="a44"/> 1546 <bond id="b48" order="1" begin="a41" end="a45"/> 1547 <bond id="b49" order="1" begin="a46" end="a47"/> 1548 <bond id="b50" order="1" begin="a47" end="a49"/> 1549 <bond id="b52" order="1" begin="a49" end="a50"/> 1550 <bond id="b53" order="1" begin="a50" end="a31"/> 1551 <bond id="b54" order="1" begin="a47" end="a51" type="down"/> 1552 <bond id="b55" order="1" begin="a49" end="a52" type="down"/> 1553 <bond id="b56" order="1" begin="a46" end="a53" type="up"/> 1554 <bond id="b57" order="1" begin="a50" end="a54" type="up"/> 1555 </molecule> 1556 </template> 1557 <template> 1558 <_category>Nucleosides</_category> 1559 <_name>Deoxythymidine</_name> 1560 <molecule id="m3"> 1561 <atom id="a18" element="O"> 1562 <position x="441,72" y="403,69"/> 1563 </atom> 1564 <atom id="a19" element="O"> 1565 <position x="80" y="443,88"/> 1566 </atom> 1567 <atom id="a20" element="C"> 1568 <position x="663,65" y="254"/> 1569 </atom> 1570 <atom id="a21" element="N"> 1571 <position x="784,89" y="184"/> 1572 </atom> 1573 <atom id="a22" element="C"> 1574 <position x="906,13" y="254"/> 1575 </atom> 1576 <atom id="a23" element="C"> 1577 <position x="906,13" y="394"/> 1578 </atom> 1579 <atom id="a24" element="C"> 1580 <position x="784,89" y="464"/> 1581 </atom> 1582 <atom id="a25" element="O"> 1583 <position x="542,404" y="184"/> 1584 </atom> 1585 <atom id="a26" element="O"> 1586 <position x="1020,82" y="173,7"/> 1587 </atom> 1588 <atom id="a27" element="C"> 1589 <position x="556,401" y="483,99"/> 1590 </atom> 1591 <atom id="a28" element="C"> 1592 <position x="515,469" y="617,87"/> 1593 </atom> 1594 <atom id="a29" element="C"> 1595 <position x="375,491" y="620,32"/> 1596 </atom> 1597 <atom id="a30" element="C"> 1598 <position x="329,911" y="487,94"/> 1599 </atom> 1600 <atom id="a32" element="O"> 1601 <position x="305,491" y="741,56"/> 1602 </atom> 1603 <atom id="a33" element="N"> 1604 <position x="663,65" y="394"/> 1605 </atom> 1606 <atom id="a34" element="C"> 1607 <position x="215,23" y="407,64"/> 1608 </atom> 1609 <atom id="a35" element="C"> 1610 <position x="1020,81" y="474,3"/> 1611 </atom> 1612 <atom id="a36" element="H"> 1613 <position x="784,89" y="44"/> 1614 </atom> 1615 <bond id="b19" order="1" begin="a18" end="a27"/> 1616 <bond id="b20" order="1" begin="a34" end="a19"/> 1617 <bond id="b21" order="1" begin="a33" end="a20"/> 1618 <bond id="b22" order="1" begin="a20" end="a21"/> 1619 <bond id="b23" order="1" begin="a21" end="a22"/> 1620 <bond id="b24" order="1" begin="a22" end="a23"/> 1621 <bond id="b25" order="2" begin="a23" end="a24"/> 1622 <bond id="b26" order="1" begin="a24" end="a33"/> 1623 <bond id="b27" order="2" begin="a20" end="a25"/> 1624 <bond id="b28" order="2" begin="a22" end="a26"/> 1625 <bond id="b29" order="1" begin="a27" end="a28"/> 1626 <bond id="b30" order="1" begin="a28" end="a29"/> 1627 <bond id="b31" order="1" begin="a29" end="a30"/> 1628 <bond id="b32" order="1" begin="a30" end="a18"/> 1629 <bond id="b34" order="1" begin="a29" end="a32" type="down"/> 1630 <bond id="b35" order="1" begin="a27" end="a33" type="up"/> 1631 <bond id="b36" order="1" begin="a30" end="a34" type="up"/> 1632 <bond id="b37" order="1" begin="a23" end="a35"/> 1633 <bond id="b38" order="1" begin="a21" end="a36"/> 1634 </molecule> 1635 </template> 1636 <template> 1637 <_category>Nucleosides</_category> 1638 <_name>Deoxycytidine</_name> 1639 <molecule id="m5"> 1640 <atom id="a48" element="O"> 1641 <position x="441,72" y="273,99"/> 1642 </atom> 1643 <atom id="a55" element="O"> 1644 <position x="80" y="314,18"/> 1645 </atom> 1646 <atom id="a56" element="C"> 1647 <position x="663,65" y="124,3"/> 1648 </atom> 1649 <atom id="a57" element="N"> 1650 <position x="784,89" y="54,3"/> 1651 </atom> 1652 <atom id="a58" element="C"> 1653 <position x="906,13" y="124,3"/> 1654 </atom> 1655 <atom id="a59" element="C"> 1656 <position x="906,13" y="264,3"/> 1657 </atom> 1658 <atom id="a60" element="C"> 1659 <position x="784,89" y="334,3"/> 1660 </atom> 1661 <atom id="a61" element="O"> 1662 <position x="542,4" y="54,3"/> 1663 </atom> 1664 <atom id="a62" element="N"> 1665 <position x="1020,82" y="44"/> 1666 </atom> 1667 <atom id="a63" element="C"> 1668 <position x="556,4" y="354,29"/> 1669 </atom> 1670 <atom id="a64" element="C"> 1671 <position x="515,47" y="488,17"/> 1672 </atom> 1673 <atom id="a65" element="C"> 1674 <position x="375,49" y="490,62"/> 1675 </atom> 1676 <atom id="a66" element="C"> 1677 <position x="329,91" y="358,24"/> 1678 </atom> 1679 <atom id="a68" element="O"> 1680 <position x="305,49" y="611,86"/> 1681 </atom> 1682 <atom id="a69" element="N"> 1683 <position x="663,65" y="264,3"/> 1684 </atom> 1685 <atom id="a70" element="C"> 1686 <position x="215,23" y="277,94"/> 1687 </atom> 1688 <bond id="b51" order="1" begin="a48" end="a63"/> 1689 <bond id="b58" order="1" begin="a70" end="a55"/> 1690 <bond id="b59" order="1" begin="a69" end="a56"/> 1691 <bond id="b60" order="1" begin="a56" end="a57"/> 1692 <bond id="b61" order="2" begin="a57" end="a58"/> 1693 <bond id="b62" order="1" begin="a58" end="a59"/> 1694 <bond id="b63" order="2" begin="a59" end="a60"/> 1695 <bond id="b64" order="1" begin="a60" end="a69"/> 1696 <bond id="b65" order="2" begin="a56" end="a61"/> 1697 <bond id="b66" order="1" begin="a58" end="a62"/> 1698 <bond id="b67" order="1" begin="a63" end="a64"/> 1699 <bond id="b68" order="1" begin="a64" end="a65"/> 1700 <bond id="b69" order="1" begin="a65" end="a66"/> 1701 <bond id="b70" order="1" begin="a66" end="a48"/> 1702 <bond id="b72" order="1" begin="a65" end="a68" type="down"/> 1703 <bond id="b73" order="1" begin="a63" end="a69" type="up"/> 1704 <bond id="b74" order="1" begin="a66" end="a70" type="up"/> 1705 </molecule> 1706 </template> 1707 <template> 1708 <_category>Nucleosides</_category> 1709 <_name>Adenosine</_name> 1710 <molecule id="m4"> 1711 <atom id="a67" element="O"> 1712 <position x="441,72" y="227,26"/> 1713 </atom> 1714 <atom id="a71" element="O"> 1715 <position x="80" y="267,45"/> 1716 </atom> 1717 <atom id="a72" element="N"> 1718 <position x="671,08" y="227,26"/> 1719 </atom> 1720 <atom id="a73" element="C"> 1721 <position x="671,08" y="87,26"/> 1722 </atom> 1723 <atom id="a74" element="N"> 1724 <position x="804,23" y="44"/> 1725 </atom> 1726 <atom id="a75" element="C"> 1727 <position x="886,52" y="157,26"/> 1728 </atom> 1729 <atom id="a76" element="C"> 1730 <position x="804,23" y="270,52"/> 1731 </atom> 1732 <atom id="a77" element="C"> 1733 <position x="1025,99" y="169,46"/> 1734 </atom> 1735 <atom id="a78" element="N"> 1736 <position x="1085,15" y="296,35"/> 1737 </atom> 1738 <atom id="a79" element="C"> 1739 <position x="556,4" y="307,56"/> 1740 </atom> 1741 <atom id="a80" element="C"> 1742 <position x="515,47" y="441,44"/> 1743 </atom> 1744 <atom id="a81" element="C"> 1745 <position x="1004,85" y="411,03"/> 1746 </atom> 1747 <atom id="a82" element="C"> 1748 <position x="375,491" y="443,89"/> 1749 </atom> 1750 <atom id="a83" element="C"> 1751 <position x="329,911" y="311,51"/> 1752 </atom> 1753 <atom id="a84" element="O"> 1754 <position x="585,47" y="562,69"/> 1755 </atom> 1756 <atom id="a85" element="O"> 1757 <position x="305,491" y="565,13"/> 1758 </atom> 1759 <atom id="a86" element="N"> 1760 <position x="865,39" y="398,82"/> 1761 </atom> 1762 <atom id="a87" element="C"> 1763 <position x="215,23" y="231,21"/> 1764 </atom> 1765 <atom id="a88" element="N"> 1766 <position x="1106,29" y="54,78"/> 1767 </atom> 1768 <bond id="b71" order="1" begin="a67" end="a79"/> 1769 <bond id="b75" order="1" begin="a87" end="a71"/> 1770 <bond id="b76" order="1" begin="a79" end="a72" type="up"/> 1771 <bond id="b77" order="1" begin="a72" end="a73"/> 1772 <bond id="b78" order="2" begin="a73" end="a74"/> 1773 <bond id="b79" order="1" begin="a74" end="a75"/> 1774 <bond id="b80" order="2" begin="a75" end="a76"/> 1775 <bond id="b81" order="1" begin="a76" end="a72"/> 1776 <bond id="b82" order="1" begin="a75" end="a77"/> 1777 <bond id="b83" order="2" begin="a77" end="a78"/> 1778 <bond id="b84" order="1" begin="a79" end="a80"/> 1779 <bond id="b85" order="1" begin="a80" end="a82"/> 1780 <bond id="b86" order="1" begin="a78" end="a81"/> 1781 <bond id="b87" order="1" begin="a82" end="a83"/> 1782 <bond id="b88" order="1" begin="a83" end="a67"/> 1783 <bond id="b89" order="1" begin="a80" end="a84" type="down"/> 1784 <bond id="b90" order="1" begin="a82" end="a85" type="down"/> 1785 <bond id="b91" order="2" begin="a81" end="a86"/> 1786 <bond id="b92" order="1" begin="a83" end="a87" type="up"/> 1787 <bond id="b93" order="1" begin="a86" end="a76"/> 1788 <bond id="b94" order="1" begin="a77" end="a88"/> 1789 </molecule> 1790 </template> 1791 <template> 1792 <_category>Nucleosides</_category> 1793 <_name>Guanosine</_name> 1794 <molecule id="m7"> 1795 <atom id="a100" element="C"> 1796 <position x="982,28" y="420,38"/> 1797 </atom> 1798 <atom id="a101" element="C"> 1799 <position x="375,49" y="443,89"/> 1800 </atom> 1801 <atom id="a102" element="C"> 1802 <position x="329,91" y="311,51"/> 1803 </atom> 1804 <atom id="a103" element="O"> 1805 <position x="585,46" y="562,69"/> 1806 </atom> 1807 <atom id="a104" element="O"> 1808 <position x="305,49" y="565,14"/> 1809 </atom> 1810 <atom id="a105" element="C"> 1811 <position x="844,41" y="396,07"/> 1812 </atom> 1813 <atom id="a106" element="C"> 1814 <position x="215,23" y="231,21"/> 1815 </atom> 1816 <atom id="a107" element="O"> 1817 <position x="1114,38" y="74,33"/> 1818 </atom> 1819 <atom id="a108" element="N"> 1820 <position x="1030,16" y="551,94"/> 1821 </atom> 1822 <atom id="a109" element="H"> 1823 <position x="1210,14" y="337,44"/> 1824 </atom> 1825 <atom id="a89" element="O"> 1826 <position x="441,71" y="227,26"/> 1827 </atom> 1828 <atom id="a90" element="O"> 1829 <position x="80" y="267,45"/> 1830 </atom> 1831 <atom id="a91" element="N"> 1832 <position x="671,07" y="227,26"/> 1833 </atom> 1834 <atom id="a92" element="C"> 1835 <position x="671,07" y="87,26"/> 1836 </atom> 1837 <atom id="a93" element="N"> 1838 <position x="804,23" y="44"/> 1839 </atom> 1840 <atom id="a94" element="C"> 1841 <position x="886,52" y="157,26"/> 1842 </atom> 1843 <atom id="a95" element="C"> 1844 <position x="804,23" y="270,52"/> 1845 </atom> 1846 <atom id="a96" element="C"> 1847 <position x="1024,39" y="181,58"/> 1848 </atom> 1849 <atom id="a97" element="N"> 1850 <position x="1072,27" y="313,13"/> 1851 </atom> 1852 <atom id="a98" element="C"> 1853 <position x="556,4" y="307,56"/> 1854 </atom> 1855 <atom id="a99" element="C"> 1856 <position x="515,46" y="441,45"/> 1857 </atom> 1858 <bond id="b100" order="1" begin="a93" end="a94"/> 1859 <bond id="b101" order="2" begin="a94" end="a95"/> 1860 <bond id="b102" order="1" begin="a95" end="a91"/> 1861 <bond id="b103" order="1" begin="a94" end="a96"/> 1862 <bond id="b104" order="1" begin="a96" end="a97"/> 1863 <bond id="b105" order="1" begin="a98" end="a99"/> 1864 <bond id="b106" order="1" begin="a99" end="a101"/> 1865 <bond id="b107" order="1" begin="a97" end="a100"/> 1866 <bond id="b108" order="1" begin="a101" end="a102"/> 1867 <bond id="b109" order="1" begin="a102" end="a89"/> 1868 <bond id="b110" order="1" begin="a99" end="a103" type="down"/> 1869 <bond id="b111" order="1" begin="a101" end="a104" type="down"/> 1870 <bond id="b112" order="2" begin="a100" end="a105"/> 1871 <bond id="b113" order="1" begin="a102" end="a106" type="up"/> 1872 <bond id="b114" order="1" begin="a105" end="a95"/> 1873 <bond id="b115" order="2" begin="a96" end="a107"/> 1874 <bond id="b116" order="1" begin="a100" end="a108"/> 1875 <bond id="b117" order="1" begin="a97" end="a109"/> 1876 <bond id="b95" order="1" begin="a89" end="a98"/> 1877 <bond id="b96" order="1" begin="a106" end="a90"/> 1878 <bond id="b97" order="1" begin="a98" end="a91" type="up"/> 1879 <bond id="b98" order="1" begin="a91" end="a92"/> 1880 <bond id="b99" order="2" begin="a92" end="a93"/> 1881 </molecule> 1882 </template> 1883 <template> 1884 <_category>Nucleosides</_category> 1885 <_name>Deoxyadenosine</_name> 1886 <molecule id="m8"> 1887 <atom id="a110" element="O"> 1888 <position x="441,72" y="227,26"/> 1889 </atom> 1890 <atom id="a111" element="O"> 1891 <position x="80" y="267,45"/> 1892 </atom> 1893 <atom id="a112" element="N"> 1894 <position x="671,075" y="227,26"/> 1895 </atom> 1896 <atom id="a113" element="C"> 1897 <position x="671,075" y="87,26"/> 1898 </atom> 1899 <atom id="a114" element="N"> 1900 <position x="804,235" y="44"/> 1901 </atom> 1902 <atom id="a115" element="C"> 1903 <position x="886,525" y="157,26"/> 1904 </atom> 1905 <atom id="a116" element="C"> 1906 <position x="804,235" y="270,52"/> 1907 </atom> 1908 <atom id="a117" element="C"> 1909 <position x="1025,98" y="169,46"/> 1910 </atom> 1911 <atom id="a118" element="N"> 1912 <position x="1085,15" y="296,35"/> 1913 </atom> 1914 <atom id="a119" element="C"> 1915 <position x="556,395" y="307,56"/> 1916 </atom> 1917 <atom id="a120" element="C"> 1918 <position x="515,465" y="441,45"/> 1919 </atom> 1920 <atom id="a121" element="C"> 1921 <position x="1004,85" y="411,03"/> 1922 </atom> 1923 <atom id="a122" element="C"> 1924 <position x="375,491" y="443,89"/> 1925 </atom> 1926 <atom id="a123" element="C"> 1927 <position x="329,911" y="311,51"/> 1928 </atom> 1929 <atom id="a125" element="O"> 1930 <position x="305,491" y="565,14"/> 1931 </atom> 1932 <atom id="a126" element="N"> 1933 <position x="865,385" y="398,82"/> 1934 </atom> 1935 <atom id="a127" element="C"> 1936 <position x="215,23" y="231,21"/> 1937 </atom> 1938 <atom id="a128" element="N"> 1939 <position x="1106,29" y="54,78"/> 1940 </atom> 1941 <bond id="b118" order="1" begin="a110" end="a119"/> 1942 <bond id="b119" order="1" begin="a127" end="a111"/> 1943 <bond id="b120" order="1" begin="a119" end="a112" type="up"/> 1944 <bond id="b121" order="1" begin="a112" end="a113"/> 1945 <bond id="b122" order="2" begin="a113" end="a114"/> 1946 <bond id="b123" order="1" begin="a114" end="a115"/> 1947 <bond id="b124" order="2" begin="a115" end="a116"/> 1948 <bond id="b125" order="1" begin="a116" end="a112"/> 1949 <bond id="b126" order="1" begin="a115" end="a117"/> 1950 <bond id="b127" order="2" begin="a117" end="a118"/> 1951 <bond id="b128" order="1" begin="a119" end="a120"/> 1952 <bond id="b129" order="1" begin="a120" end="a122"/> 1953 <bond id="b130" order="1" begin="a118" end="a121"/> 1954 <bond id="b131" order="1" begin="a122" end="a123"/> 1955 <bond id="b132" order="1" begin="a123" end="a110"/> 1956 <bond id="b134" order="1" begin="a122" end="a125" type="down"/> 1957 <bond id="b135" order="2" begin="a121" end="a126"/> 1958 <bond id="b136" order="1" begin="a123" end="a127" type="up"/> 1959 <bond id="b137" order="1" begin="a126" end="a116"/> 1960 <bond id="b138" order="1" begin="a117" end="a128"/> 1961 </molecule> 1962 </template> 1963 <template> 1964 <_category>Nucleosides</_category> 1965 <_name>Deoxyguanosine</_name> 1966 <molecule id="m9"> 1967 <atom id="a124" element="C"> 1968 <position x="982,28" y="420,38"/> 1969 </atom> 1970 <atom id="a129" element="C"> 1971 <position x="375,49" y="443,89"/> 1972 </atom> 1973 <atom id="a130" element="C"> 1974 <position x="329,91" y="311,51"/> 1975 </atom> 1976 <atom id="a132" element="O"> 1977 <position x="305,49" y="565,14"/> 1978 </atom> 1979 <atom id="a133" element="C"> 1980 <position x="844,41" y="396,07"/> 1981 </atom> 1982 <atom id="a134" element="C"> 1983 <position x="215,23" y="231,21"/> 1984 </atom> 1985 <atom id="a135" element="O"> 1986 <position x="1114,38" y="74,33"/> 1987 </atom> 1988 <atom id="a136" element="N"> 1989 <position x="1030,16" y="551,94"/> 1990 </atom> 1991 <atom id="a137" element="H"> 1992 <position x="1210,14" y="337,44"/> 1993 </atom> 1994 <atom id="a138" element="O"> 1995 <position x="441,71" y="227,26"/> 1996 </atom> 1997 <atom id="a139" element="O"> 1998 <position x="80" y="267,45"/> 1999 </atom> 2000 <atom id="a140" element="N"> 2001 <position x="671,07" y="227,26"/> 2002 </atom> 2003 <atom id="a141" element="C"> 2004 <position x="671,07" y="87,26"/> 2005 </atom> 2006 <atom id="a142" element="N"> 2007 <position x="804,23" y="44"/> 2008 </atom> 2009 <atom id="a143" element="C"> 2010 <position x="886,52" y="157,26"/> 2011 </atom> 2012 <atom id="a144" element="C"> 2013 <position x="804,23" y="270,52"/> 2014 </atom> 2015 <atom id="a145" element="C"> 2016 <position x="1024,39" y="181,58"/> 2017 </atom> 2018 <atom id="a146" element="N"> 2019 <position x="1072,27" y="313,13"/> 2020 </atom> 2021 <atom id="a147" element="C"> 2022 <position x="556,4" y="307,56"/> 2023 </atom> 2024 <atom id="a148" element="C"> 2025 <position x="515,46" y="441,45"/> 2026 </atom> 2027 <bond id="b133" order="1" begin="a142" end="a143"/> 2028 <bond id="b139" order="2" begin="a143" end="a144"/> 2029 <bond id="b140" order="1" begin="a144" end="a140"/> 2030 <bond id="b141" order="1" begin="a143" end="a145"/> 2031 <bond id="b142" order="1" begin="a145" end="a146"/> 2032 <bond id="b143" order="1" begin="a147" end="a148"/> 2033 <bond id="b144" order="1" begin="a148" end="a129"/> 2034 <bond id="b145" order="1" begin="a146" end="a124"/> 2035 <bond id="b146" order="1" begin="a129" end="a130"/> 2036 <bond id="b147" order="1" begin="a130" end="a138"/> 2037 <bond id="b149" order="1" begin="a129" end="a132" type="down"/> 2038 <bond id="b150" order="2" begin="a124" end="a133"/> 2039 <bond id="b151" order="1" begin="a130" end="a134" type="up"/> 2040 <bond id="b152" order="1" begin="a133" end="a144"/> 2041 <bond id="b153" order="2" begin="a145" end="a135"/> 2042 <bond id="b154" order="1" begin="a124" end="a136"/> 2043 <bond id="b155" order="1" begin="a146" end="a137"/> 2044 <bond id="b156" order="1" begin="a138" end="a147"/> 2045 <bond id="b157" order="1" begin="a134" end="a139"/> 2046 <bond id="b158" order="1" begin="a147" end="a140" type="up"/> 2047 <bond id="b159" order="1" begin="a140" end="a141"/> 2048 <bond id="b160" order="2" begin="a141" end="a142"/> 2049 </molecule> 2050 </template> 2051</templates> 2052