RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 -0.1132 -2.8171 -1.8311 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3016 -1.4405 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3113 -0.5654 -0.8082 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8663 0.1196 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8858 0.8908 0.6008 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1172 -0.1481 -1.1464 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2818 0.6493 -0.6345 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6394 0.3810 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0416 2.1499 -0.7805 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4821 -0.4148 -0.2147 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6675 -1.1463 -0.7229 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8438 -1.0176 -0.1422 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0193 -0.1492 1.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1651 -0.0381 1.5695 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8776 0.5824 1.5454 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0219 1.4732 2.7279 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6877 0.4393 0.9419 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1525 -3.3098 -2.8378 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9435 -3.0149 -1.4945 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8096 -3.3022 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9271 0.0384 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3665 -1.2120 -0.9881 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1658 0.4176 -1.2634 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0243 0.9333 1.5275 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.7015 1.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 0.7861 0.9399 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0498 2.6232 -0.8105 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5498 2.3983 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4795 2.5603 0.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5568 -1.7854 -1.5832 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7068 -1.5729 -0.5408 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5641 2.3996 2.3829 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5552 0.9785 3.5599 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0203 1.8181 3.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8926 0.9969 1.3674 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 3 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 15 17 2 0 17 10 1 0 1 18 1 0 1 19 1 0 1 20 1 0 6 21 1 0 6 22 1 0 7 23 1 0 8 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 9 28 1 0 9 29 1 0 11 30 1 0 12 31 1 0 16 32 1 0 16 33 1 0 16 34 1 0 17 35 1 0 M END