RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -2.5900 2.9351 1.1602 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7853 1.6175 0.6451 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7019 0.8271 0.3026 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4119 1.2718 0.4424 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6405 0.4343 0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3861 -0.8116 -0.4032 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9191 -1.2593 -0.5439 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9696 -0.4418 -0.1915 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3587 -0.9289 -0.3436 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3527 -2.3208 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0416 -0.0566 -1.1724 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.6689 -0.7734 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -1.2460 -0.6409 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0535 0.0828 -0.1248 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9790 -0.0660 1.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8191 0.9184 -1.1505 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 0.8466 0.2092 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2074 3.6200 0.3768 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 3.2849 1.5226 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 2.9343 2.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2098 2.2679 0.8303 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0677 -2.2546 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8899 -0.9350 0.6476 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.2795 -1.9241 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8326 -3.0085 -0.2439 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3796 -2.6844 -1.1052 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3882 0.4189 -1.7371 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.6654 -1.1604 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5132 -1.9490 -0.9404 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9396 0.4310 0.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4699 0.3587 1.9713 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1692 -1.1311 1.2848 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1206 1.3600 -1.8763 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6486 0.3462 -1.6109 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2743 1.7517 -0.5799 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 8 2 0 8 7 1 0 7 6 2 0 6 12 1 0 12 13 2 0 13 14 1 0 14 15 1 1 14 16 1 0 14 17 1 0 17 5 1 0 5 4 2 0 8 9 1 0 9 10 1 0 9 11 1 0 4 3 1 0 5 6 1 0 1 18 1 0 1 19 1 0 1 20 1 0 7 22 1 0 12 28 1 0 13 29 1 0 15 30 1 0 15 31 1 0 15 32 1 0 16 33 1 0 16 34 1 0 16 35 1 0 4 21 1 0 9 23 1 1 10 24 1 0 10 25 1 0 10 26 1 0 11 27 1 0 M END