RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 -1.8076 2.6990 -0.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9356 1.8343 -0.6864 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5003 2.2535 -0.7224 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1042 1.9104 0.5984 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1624 0.4584 0.9146 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4080 -0.1503 0.3516 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 -1.6143 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6511 0.5511 0.8718 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4102 0.0520 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0784 -0.3098 0.7808 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6469 -0.5854 -0.5453 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4041 0.5384 -1.1819 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8694 0.2702 -0.9616 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8921 -1.2418 -1.2372 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6745 -1.6707 -0.4408 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1603 -1.9594 0.9392 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2009 -2.8819 -0.9795 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8617 2.4865 -0.1075 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4593 3.6547 0.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8562 -1.5903 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4953 3.3564 -0.8171 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5419 2.5033 1.3763 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1352 2.3204 0.6242 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3396 0.4556 2.0409 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.8806 0.5642 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 -1.9415 1.6068 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1127 -2.1892 -0.2233 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -0.1692 0.7473 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9304 1.4295 0.2558 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5896 0.7727 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2551 -0.2761 -1.4328 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1032 -1.3017 1.2952 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8601 0.1789 1.4037 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1019 -0.9309 -1.2946 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2655 0.5546 -2.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5282 0.7629 -1.6752 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2171 0.4896 0.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8061 -1.7100 -0.8689 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -1.3468 -2.3281 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1046 -2.5707 0.8248 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4843 -1.0518 1.4918 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.5310 1.5745 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3624 -3.0752 -0.4669 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 8 1 0 6 9 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 2 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 6 15 11 1 0 11 10 1 0 10 5 1 0 11 12 1 0 7 25 1 0 7 26 1 0 7 27 1 0 8 28 1 0 8 29 1 0 8 30 1 0 9 31 1 0 5 24 1 1 4 22 1 0 4 23 1 0 3 20 1 0 3 21 1 0 1 18 1 0 1 19 1 0 12 35 1 6 13 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 16 40 1 0 16 41 1 0 16 42 1 0 17 43 1 0 11 34 1 6 10 32 1 0 10 33 1 0 M END