1.PS 2copy "/dev/null" 3 textht = 0.16; textwid = .1; cwid = 0.12 4 lineht = 0.2; linewid = 0.2 5Last: 0,0 6 7# CH3O 8Last: CH3O: atom("CH\s-3\d3\u\s+3O", 0.42, 0.16, 0.06, 0.16, 0.12, 0.015) with .L.w at Last.e 9 10# bond 60 11Last: bond(0.2, 60, from Last.R.ne ) 12 13# R1: benzene 14R1: 15Last: [ 16 C: 0,0 17 V0: (-0.259808,0.15) 18 V1: (0,0.3) 19 V2: (0.259808,0.15) 20 V3: (0.259808,-0.15) 21 V4: (8.00947e-09,-0.3) 22 V5: (-0.259808,-0.15) 23 V6: (-0.259808,0.15) 24 V7: (-1.60189e-08,0.3) 25 line from V1 to V2 26 line from V2 to V3 27 line from V3 to V4 28 line from V4 to V5 29 line from V5 to V6 30 line from V6 to V1 31 circle rad 0.15 at 0,0 32] with .V5.sw at Last.end 33 34# R2: aromatic flatring5 pointing down put N at 1 with .V3 at R1.V2 35R2: 36Last: [ 37 C: 0,0 38 V0: (0.259808,-0.15) 39 V1: (8.00947e-09,-0.3) 40 V2: (-0.259808,-0.15) 41 V3: (-0.259808,0.15) 42 V4: (-1.60189e-08,0.3) 43 V5: (0.259808,0.15) 44 V6: (0.259808,-0.15) 45 V7: (2.40284e-08,-0.3) 46 V4: V5; V5: V6 47 V1: ellipse invis ht 0.16 wid 0.12 at V1 48 N:atom("N", 0.12, 0.16, 0.06, 0.16, 0.12, 0.015) at V1 49 line from V1 to V2 chop 0.08 chop 0 50 line from V2 to V3 chop 0 chop 0 51 line from V3 to V4 chop 0 chop 0 52 line from V4 to V5 chop 0 chop 0 53 line from V5 to V1 chop 0 chop 0.08 54 circle rad 0.12 at 0,0 55] with .V3 at R1.V2 56 57# H below R2.V1 58Last: H: atom("H", 0.12, 0.16, 0.06, 0.16, 0.12, 0.015) with .n at R2.V1.s 59 60# R3: ring put N at 3 with .V5 at R2.V5 61R3: 62Last: [ 63 C: 0,0 64 V0: (-0.259808,0.15) 65 V1: (0,0.3) 66 V2: (0.259808,0.15) 67 V3: (0.259808,-0.15) 68 V4: (8.00947e-09,-0.3) 69 V5: (-0.259808,-0.15) 70 V6: (-0.259808,0.15) 71 V7: (-1.60189e-08,0.3) 72 line from V1 to V2 chop 0 chop 0 73 line from V2 to V3 chop 0 chop 0.08 74 V3: ellipse invis ht 0.16 wid 0.12 at V3 75 N:atom("N", 0.12, 0.16, 0.06, 0.16, 0.12, 0.015) at V3 76 line from V3 to V4 chop 0.08 chop 0 77 line from V4 to V5 chop 0 chop 0 78 line from V5 to V6 chop 0 chop 0 79 line from V6 to V1 chop 0 chop 0 80] with .V5 at R2.V5 81 82# R4: ring put N at 1 with .V1 at R3.V3 83R4: 84Last: [ 85 C: 0,0 86 V0: (-0.259808,0.15) 87 V1: (0,0.3) 88 V2: (0.259808,0.15) 89 V3: (0.259808,-0.15) 90 V4: (8.00947e-09,-0.3) 91 V5: (-0.259808,-0.15) 92 V6: (-0.259808,0.15) 93 V7: (-1.60189e-08,0.3) 94 V1: ellipse invis ht 0.16 wid 0.12 at V1 95 N:atom("N", 0.12, 0.16, 0.06, 0.16, 0.12, 0.015) at V1 96 line from V1 to V2 chop 0.08 chop 0 97 line from V2 to V3 chop 0 chop 0 98 line from V3 to V4 chop 0 chop 0 99 line from V4 to V5 chop 0 chop 0 100 line from V5 to V6 chop 0 chop 0 101 line from V6 to V1 chop 0 chop 0.08 102] with .V1 at R3.V3 103 104# back bond -120 from R4.V4 ; H 105Last: backbond(0.2, 240, from R4.V4.sw) 106Last: H: atom("H", 0.12, 0.16, 0.06, 0.16, 0.12, 0.015) with .R.ne at Last.end 107 108# back bond 60 from R4.V3 ; H 109Last: backbond(0.2, 60, from R4.V3.ne) 110Last: H: atom("H", 0.12, 0.16, 0.06, 0.16, 0.12, 0.015) with .L.sw at Last.end 111 112# R5: ring with .V1 at R4.V3 113R5: 114Last: [ 115 C: 0,0 116 V0: (-0.259808,0.15) 117 V1: (0,0.3) 118 V2: (0.259808,0.15) 119 V3: (0.259808,-0.15) 120 V4: (8.00947e-09,-0.3) 121 V5: (-0.259808,-0.15) 122 V6: (-0.259808,0.15) 123 V7: (-1.60189e-08,0.3) 124 line from V1 to V2 125 line from V2 to V3 126 line from V3 to V4 127 line from V4 to V5 128 line from V5 to V6 129 line from V6 to V1 130] with .V1 at R4.V3 131 132# bond -120 ; C 133Last: bond(0.2, 240, from Last.V5.sw ) 134Last: C: atom("C", 0.12, 0.16, 0.06, 0.16, 0.12, 0.015) with .R.ne at Last.end 135 136# doublebond down from C ; O 137Last: doublebond(0.2, 180, from C.C.s) 138Last: O: atom("O", 0.12, 0.16, 0.06, 0.16, 0.12, 0.015) with .C.n at Last.end 139 140# CH3O left of C 141Last: CH3O: atom("CH\s-3\d3\u\s+3O", 0.42, 0.16, 0.06, 0.16, 0.12, 0.015) with .e at C.w+(0.02,0) 142 143# back bond 60 from R5.V3 ; H 144Last: backbond(0.2, 60, from R5.V3.ne) 145Last: H: atom("H", 0.12, 0.16, 0.06, 0.16, 0.12, 0.015) with .L.sw at Last.end 146 147# back bond down from R5.V4 ; O 148Last: backbond(0.2, 180, from R5.V4.s) 149Last: O: atom("O", 0.12, 0.16, 0.06, 0.16, 0.12, 0.015) with .C.n at Last.end 150 151# CH3 right of O 152Last: CH3: atom("CH\s-3\d3\u\s+3", 0.3, 0.16, 0.06, 0.16, 0.12, 0.015) with .w at O.e-(0.02,0) 153 154# bond 120 from R5.V3 ; O 155Last: bond(0.2, 120, from R5.V3.se) 156Last: O: atom("O", 0.12, 0.16, 0.06, 0.16, 0.12, 0.015) with .L.nw at Last.end 157 158# bond right lenght .1 from O ; C 159Last: bond(0.1, 90, from O.R.e) 160Last: C: atom("C", 0.12, 0.16, 0.06, 0.16, 0.12, 0.015) with .L.w at Last.end 161 162# double bond down ; O 163Last: doublebond(0.2, 180, from Last.C.s ) 164Last: O: atom("O", 0.12, 0.16, 0.06, 0.16, 0.12, 0.015) with .C.n at Last.end 165 166# bond right length .1 from C 167Last: bond(0.1, 90, from C.R.e) 168 169# B: benzene pointing right 170B: 171Last: [ 172 C: 0,0 173 V0: (0.15,0.259808) 174 V1: (0.3,4.00474e-09) 175 V2: (0.15,-0.259808) 176 V3: (-0.15,-0.259808) 177 V4: (-0.3,-1.20142e-08) 178 V5: (-0.15,0.259808) 179 V6: (0.15,0.259808) 180 V7: (0.3,2.00237e-08) 181 line from V1 to V2 182 line from V2 to V3 183 line from V3 to V4 184 line from V4 to V5 185 line from V5 to V6 186 line from V6 to V1 187 circle rad 0.15 at 0,0 188] with .V4.w at Last.end 189 190# bond 30 from B ; OCH3 191Last: bond(0.2, 30, from B.V6.ne) 192Last: OCH3: atom("OCH\s-3\d3\u\s+3", 0.42, 0.16, 0.18, 0.16, 0.12, 0.015) with .L.sw at Last.end 193 194# bond right from B ; OCH3 195Last: bond(0.2, 90, from B.V1.e) 196Last: OCH3: atom("OCH\s-3\d3\u\s+3", 0.42, 0.16, 0.18, 0.16, 0.12, 0.015) with .L.w at Last.end 197 198# bond 150 from B ; OCH3 199Last: bond(0.2, 150, from B.V2.se) 200Last: OCH3: atom("OCH\s-3\d3\u\s+3", 0.42, 0.16, 0.18, 0.16, 0.12, 0.015) with .L.nw at Last.end 201.PE 202