1@<TRIPOS>MOLECULE 2Azulene 3 18 19 1 4SMALL 5USER_CHARGES 6 7@<TRIPOS>ATOM 8 1 C1 0.000000 0.000000 0.000000 C.ar 1 <1> 0.00 9 2 C2 0.000000 0.000000 1.500000 C.ar 1 <1> 0.00 10 3 C3 1.426585 0.000000 1.963525 C.ar 1 <1> 0.00 11 4 C4 2.308263 0.000000 0.750000 C.ar 1 <1> 0.00 12 5 C5 1.426585 0.000000 -0.463525 C.ar 1 <1> 0.00 13 6 C6 -1.251859 0.000000 -0.826346 C.ar 1 <1> 0.00 14 7 C7 -1.386317 0.000000 -2.320308 C.ar 1 <1> 0.00 15 8 C8 -0.302123 0.000000 -3.356900 C.ar 1 <1> 0.00 16 9 C9 1.184301 0.000000 -3.155547 C.ar 1 <1> 0.00 17 10 C10 1.953647 0.000000 -1.867872 C.ar 1 <1> 0.00 18 11 H11 -0.889919 0.000000 2.146564 H 1 <1> 0.00 19 12 H12 1.766503 0.000000 3.009688 H 1 <1> 0.00 20 13 H13 3.408263 0.000000 0.750000 H 1 <1> 0.00 21 14 H14 -2.196154 0.000000 -0.262158 H 1 <1> 0.00 22 15 H15 -2.416175 0.000000 -2.706821 H 1 <1> 0.00 23 16 H16 -0.642040 0.000000 -4.403063 H 1 <1> 0.00 24 17 H17 1.790290 0.000000 -4.073576 H 1 <1> 0.00 25 18 H18 3.049219 0.000000 -1.966473 H 1 <1> 0.00 26 27@<TRIPOS>BOND 28 1 1 2 ar 29 2 1 5 ar 30 3 1 6 ar 31 4 2 3 ar 32 5 2 11 1 33 6 3 4 ar 34 7 3 12 1 35 8 4 5 ar 36 9 4 13 1 37 10 5 10 ar 38 11 6 7 ar 39 12 6 14 1 40 13 7 8 ar 41 14 7 15 1 42 15 8 9 ar 43 16 8 16 1 44 17 9 10 ar 45 18 9 17 1 46 19 10 18 1 47 48@<TRIPOS>SUBSTRUCTURE 49 1 **** 1 TEMP 0 **** **** 0 ROOT 50