RDKit 3D 61 62 0 0 0 0 0 0 0 0999 V2000 -2.8533 -2.2026 1.3831 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9326 -1.2439 0.6410 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2260 -1.9871 -0.4212 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1402 -2.5082 0.0431 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2080 -3.6010 0.9926 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5543 -2.2204 1.3181 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1139 -2.5344 -1.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6632 -3.0341 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4967 -2.0130 -0.9887 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3020 -2.6388 0.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.5014 -0.9886 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4054 -0.0356 -1.6237 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6732 0.0832 0.3923 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8781 1.0299 0.4871 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4651 0.9212 0.7652 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4477 0.9813 2.2974 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6575 2.2090 0.2183 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7115 3.1530 -0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8842 4.3410 0.3148 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5437 2.8006 -0.7184 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2194 4.0157 -1.3322 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5506 2.1169 0.1497 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6799 2.9410 0.3687 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0889 0.9205 -0.6415 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1195 1.4908 -1.6069 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7564 -0.0883 0.1952 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9222 -0.6162 -0.4079 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8926 -3.1978 0.8544 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5605 -2.3281 2.4441 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9047 -1.8477 1.3947 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1671 -0.8995 1.3962 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8049 -2.9236 -0.6747 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.4723 -1.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -4.2988 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6104 -3.9184 1.6579 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 -2.3194 -1.9501 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2824 -2.1475 0.1332 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5077 -3.7022 -0.2159 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8266 -2.6976 1.0749 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4155 -0.1319 -1.5836 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2007 -0.6636 -2.3749 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 -0.6607 1.1766 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6978 0.6086 -0.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2467 1.0791 1.5406 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5799 2.0252 0.1542 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5837 0.4011 0.3962 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6179 1.5721 2.6855 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3902 1.5175 2.6092 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5361 -0.0374 2.6703 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2468 2.1604 -1.6005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6935 3.8125 -2.2913 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4526 4.8098 -1.5116 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9772 4.4334 -0.6461 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1969 1.8265 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1097 2.7305 1.2434 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2555 0.5543 -1.2634 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6861 1.6520 -2.6166 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9492 0.7469 -1.7661 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6002 2.3998 -1.2323 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1381 0.4215 1.1252 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7159 -1.2842 -1.0833 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 5 6 1 0 4 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 26 2 1 0 4 6 1 1 1 28 1 0 1 29 1 0 1 30 1 0 2 31 1 1 3 32 1 0 3 33 1 0 5 34 1 0 5 35 1 0 9 36 1 6 10 37 1 0 10 38 1 0 10 39 1 0 11 40 1 6 12 41 1 0 13 42 1 1 14 43 1 0 14 44 1 0 14 45 1 0 15 46 1 6 16 47 1 0 16 48 1 0 16 49 1 0 20 50 1 6 21 51 1 0 21 52 1 0 21 53 1 0 22 54 1 1 23 55 1 0 24 56 1 6 25 57 1 0 25 58 1 0 25 59 1 0 26 60 1 1 27 61 1 0 M END