RDKit 3D 52 57 0 0 0 0 0 0 0 0999 V2000 1.0635 0.9865 2.7058 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4933 1.4662 1.3712 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8803 1.9732 1.5797 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9963 1.0042 1.4788 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1061 1.7505 1.0096 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7682 -0.0986 0.4362 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2155 -1.3604 1.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0572 -1.8059 0.5009 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0114 -0.9257 0.7914 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1075 -1.3856 0.1354 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4776 -0.5111 -0.8534 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9390 -0.3674 -0.9503 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 -0.2058 0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0915 -0.1097 -0.4298 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9692 -0.2115 -1.7176 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7119 -0.3664 -2.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7849 0.8010 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6184 0.4162 0.2928 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6979 0.4077 -0.4690 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6251 -0.2501 -1.7966 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9823 -0.0881 -2.4496 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0165 -0.7799 -1.6478 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2738 -0.4750 -2.2206 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0649 -0.4242 -0.1945 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3624 -0.2334 0.4098 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7452 -1.5899 0.4862 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1126 0.6475 2.6078 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4038 0.3117 3.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1261 1.9238 3.3362 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1352 2.3684 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9187 2.4135 2.6203 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 2.8770 0.9197 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.5432 2.4505 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 2.3597 0.3341 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9573 -2.2071 1.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.2248 2.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1674 -1.0032 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0791 -0.9000 -1.8259 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5909 -0.1540 1.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0239 0.0221 0.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4181 -0.4683 -3.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5146 1.4231 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5264 1.3756 -1.4682 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9256 1.4993 -0.6562 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2878 -1.2925 -1.7804 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0859 0.3112 -2.4369 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9273 -0.5680 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1831 0.9866 -2.5572 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8945 -1.8865 -1.8376 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3942 0.5064 -2.0197 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6144 0.0325 1.4316 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 -0.2280 -0.2706 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 1 1 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 17 1 0 18 17 1 6 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 25 26 1 0 11 12 1 0 12 16 2 0 16 15 1 0 15 14 1 0 14 13 2 0 18 2 1 0 24 26 1 1 13 12 1 0 19 6 1 0 24 6 1 0 18 9 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 6 3 31 1 0 3 32 1 0 4 33 1 1 5 34 1 0 7 35 1 0 7 36 1 0 9 37 1 1 11 38 1 6 17 42 1 0 17 43 1 0 19 44 1 6 20 45 1 0 20 46 1 0 21 47 1 0 21 48 1 0 22 49 1 1 23 50 1 0 25 51 1 0 25 52 1 0 16 41 1 0 14 40 1 0 13 39 1 0 M END