RDKit 3D 52 55 0 0 0 0 0 0 0 0999 V2000 4.8101 -3.1250 1.7495 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9854 -2.7449 0.5826 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7305 -3.5012 -0.3723 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4636 -1.4582 0.5559 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6682 -0.9625 -0.4817 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2632 0.2580 -1.0483 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6892 0.5956 -2.2427 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3845 0.4648 -2.3101 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2504 1.2129 -1.7527 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4737 0.2216 -0.8752 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2177 -0.7235 -1.8658 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0012 -0.2002 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6251 0.1157 0.2489 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9245 0.1463 -0.2232 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1862 1.0149 -1.0945 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9859 -0.7576 0.2275 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2824 -0.4544 -0.4898 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6531 -2.2192 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1106 1.8638 0.8935 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5075 3.0994 1.3629 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6157 3.9527 0.8619 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 3.3660 2.4047 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2059 2.3468 2.5322 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9458 1.4230 1.6306 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5685 0.1412 1.3524 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3327 -0.3607 2.2199 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -0.5642 0.0542 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5675 -1.7220 0.4056 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 -2.2418 2.2506 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6934 -3.6902 1.3314 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2838 -3.7654 2.4749 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.7893 -1.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2966 1.0981 -0.3052 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0568 -0.4596 -2.8608 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5299 1.5765 -2.5113 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5393 2.0784 -1.1128 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0544 -1.1954 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4473 -1.5365 -2.1851 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6754 -0.1653 -2.6948 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0757 1.6645 -0.9572 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1649 -0.6420 1.3356 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -0.2685 -1.5721 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9674 -1.3463 -0.4579 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7575 0.4547 -0.0976 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8031 -2.4358 -1.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3726 -2.8213 0.5335 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6149 -2.4506 0.2438 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2856 5.0325 0.8237 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8262 3.7069 -0.2203 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5266 3.8185 1.4482 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3755 4.2391 3.0309 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1051 -1.4915 1.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 17 16 1 0 16 18 1 0 16 14 1 0 14 15 2 0 14 13 1 0 13 12 1 0 12 19 1 0 19 24 2 0 24 23 1 0 23 22 1 0 22 20 2 0 20 21 1 0 24 25 1 0 25 26 2 0 25 27 1 0 27 28 1 1 27 5 1 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 6 10 12 1 0 20 19 1 0 10 27 1 0 8 6 1 0 17 42 1 0 17 43 1 0 17 44 1 0 16 41 1 0 18 45 1 0 18 46 1 0 18 47 1 0 12 40 1 6 22 51 1 0 21 48 1 0 21 49 1 0 21 50 1 0 28 52 1 0 5 32 1 6 1 29 1 0 1 30 1 0 1 31 1 0 6 33 1 1 8 34 1 6 9 35 1 0 9 36 1 0 11 37 1 0 11 38 1 0 11 39 1 0 M END