RDKit 3D 51 52 0 0 0 0 0 0 0 0999 V2000 -2.1947 -2.3727 1.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3288 -1.8104 0.2979 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.7990 -0.6727 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5764 -1.5864 -1.7626 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6904 -0.1231 -1.2894 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1449 0.6060 -0.2564 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1457 -0.2459 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5001 -0.0227 0.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.9802 -0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5393 -0.8641 0.6185 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2226 -1.9182 1.3407 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9598 -0.5691 0.3704 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7888 -1.5097 0.9786 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2977 -0.5690 -1.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6451 -0.2207 -1.2107 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 1.2216 0.7647 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3859 2.5523 1.2334 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8127 2.9745 1.5549 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6255 3.3136 1.2737 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7947 4.5219 1.5897 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6686 2.4466 0.8839 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0796 1.4985 0.0543 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7898 0.1519 0.0604 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1662 0.2614 -0.4442 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -0.0658 0.3659 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5105 0.7180 -1.7747 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6034 1.0394 -2.5652 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8592 -3.1068 1.8687 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2502 -2.1332 1.1536 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2945 -2.0822 0.3285 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.2959 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6831 -1.5862 -1.6867 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2881 -2.6549 -1.6657 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9483 0.5059 -2.1625 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0399 -0.9430 -1.6847 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6723 1.4102 -0.8084 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9961 -2.5769 1.7585 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.1323 1.5211 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2632 0.4314 0.7586 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6992 -1.4719 0.5736 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7116 0.1481 -1.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1695 -1.6275 -1.4735 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8315 0.5326 -0.5889 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9231 0.5010 1.5888 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6977 2.3593 1.5056 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0016 4.0028 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9007 1.8680 -0.9614 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8286 -0.1396 1.1284 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9743 -0.4059 1.3717 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1627 0.0042 0.0247 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 0.7838 -2.0895 H 0 0 0 0 0 0 0 0 0 0 0 0 4 3 1 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 3 10 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 6 16 1 0 16 22 1 0 22 21 1 0 21 19 1 0 19 20 2 0 19 17 1 0 17 18 2 3 22 23 1 0 23 24 1 0 24 25 2 3 24 26 1 0 26 27 2 0 3 2 1 1 2 1 2 3 23 3 1 0 17 16 1 0 4 31 1 0 4 32 1 0 4 33 1 0 5 34 1 0 5 35 1 0 6 36 1 6 11 37 1 0 11 38 1 0 12 39 1 1 13 40 1 0 14 41 1 0 14 42 1 0 15 43 1 0 16 44 1 1 22 47 1 6 18 45 1 0 18 46 1 0 23 48 1 1 25 49 1 0 25 50 1 0 26 51 1 0 2 30 1 0 1 28 1 0 1 29 1 0 M END