RDKit 3D 53 54 0 0 0 0 0 0 0 0999 V2000 6.7663 2.2278 -0.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 2.8521 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4362 2.2884 0.7362 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3987 2.7327 1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4951 1.2314 0.4028 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5101 0.7149 -0.8702 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -0.2947 -1.2362 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6463 -0.8497 -2.6139 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7203 -0.7851 -0.3078 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.2822 0.9756 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.7286 1.3065 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6463 -0.9905 1.6891 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2835 -0.7842 2.8719 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0796 -2.0123 0.7688 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4945 -3.4068 1.2148 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3785 -1.9396 0.7041 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 -1.2421 -0.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.3978 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5685 -1.3109 -0.0457 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9475 -2.3540 0.8395 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2595 -0.0589 0.3804 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.7648 -0.4053 0.3728 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9916 1.1613 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 2.3714 0.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 -1.7726 -0.4386 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0797 1.7865 -1.1221 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8051 1.4718 0.6775 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5537 2.9723 0.1019 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5339 3.9518 0.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0055 2.8658 -1.2824 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1862 1.0524 -1.6287 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6488 -1.9661 -2.5487 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.5521 -3.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5752 -0.5482 -3.1355 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5531 1.1168 2.3178 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.3795 1.3122 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0399 -3.6915 2.1672 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2744 -4.1028 0.3865 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9177 -2.5386 1.4694 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8757 0.3789 -0.7883 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 -0.0442 -1.9551 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8086 -1.0033 -1.8863 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9368 -1.6749 -1.0418 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7106 -2.8576 0.5079 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9954 0.1327 1.4568 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9979 -0.9667 1.3004 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -0.9653 -0.5542 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 0.5206 0.3485 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9181 1.4524 -0.2764 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2911 1.0862 -1.4841 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 3.2659 -0.2795 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7737 2.3920 -0.3412 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7575 2.4232 1.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 24 23 1 0 23 21 1 0 21 22 1 0 21 19 1 0 19 20 1 0 19 17 1 0 17 18 1 0 17 16 2 0 14 16 1 6 14 15 1 0 14 25 1 0 25 9 1 0 9 7 2 0 7 8 1 0 7 6 1 0 6 5 2 0 5 11 1 0 11 10 2 0 10 12 1 0 12 13 2 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 1 0 12 14 1 0 10 9 1 0 24 51 1 0 24 52 1 0 24 53 1 0 23 49 1 0 23 50 1 0 21 45 1 1 22 46 1 0 22 47 1 0 22 48 1 0 19 43 1 6 20 44 1 0 18 40 1 0 18 41 1 0 18 42 1 0 16 39 1 0 15 36 1 0 15 37 1 0 15 38 1 0 8 32 1 0 8 33 1 0 8 34 1 0 6 31 1 0 11 35 1 0 2 29 1 0 2 30 1 0 1 26 1 0 1 27 1 0 1 28 1 0 M END