RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 -0.6171 2.9514 -0.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0732 1.8929 -0.4489 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1622 1.8096 -1.4396 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3917 2.5827 -2.3817 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9958 0.5972 -1.1325 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4506 0.2094 0.1997 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8753 -1.0817 0.7443 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4109 -1.0250 0.8882 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6411 -2.2788 -0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0244 0.4719 0.0667 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7387 0.5270 1.3712 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2059 0.6224 1.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7543 -0.1988 0.2623 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1991 -0.1392 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8781 -1.1646 -0.4335 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7097 -0.3315 -0.9676 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4062 2.9604 0.6121 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3923 3.8868 -0.6101 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0627 0.9455 -1.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9049 -0.1638 -1.9163 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8144 1.0170 0.9098 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 -1.2266 1.7663 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7236 -0.1143 1.4216 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7818 -1.9590 1.3646 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7821 -0.9231 -0.1635 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6451 -2.6993 -0.1124 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3179 -3.0895 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0404 -2.0482 -1.1503 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.4660 1.9157 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4829 -0.3252 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8221 1.3606 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7006 0.5626 0.6997 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3389 0.2271 -1.0561 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6763 -1.1464 0.0586 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3663 -1.6494 -1.2962 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.9358 0.2684 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0386 -0.9488 -1.5971 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2081 0.3584 -1.6971 H 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 7 9 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 10 2 1 6 10 16 1 0 16 15 1 0 15 13 1 0 13 14 1 0 13 12 2 0 12 11 1 0 10 6 1 0 11 10 1 0 8 23 1 0 8 24 1 0 8 25 1 0 7 22 1 0 9 26 1 0 9 27 1 0 9 28 1 0 6 21 1 1 5 19 1 0 5 20 1 0 1 17 1 0 1 18 1 0 16 37 1 0 16 38 1 0 15 35 1 0 15 36 1 0 14 32 1 0 14 33 1 0 14 34 1 0 12 31 1 0 11 29 1 0 11 30 1 0 M END