RDKit 3D 56 60 0 0 0 0 0 0 0 0999 V2000 -0.2080 3.0277 2.6838 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4892 2.1208 1.7192 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5967 1.3747 2.1093 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 0.5780 1.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8014 0.5347 -0.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7094 1.2316 -0.5207 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 2.0195 0.3963 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.2068 -1.1187 N 0 0 0 0 0 4 0 0 0 0 0 0 3.8415 -0.0919 -1.2403 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 0.5637 -0.4535 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 -0.7849 -2.3622 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8588 -0.7403 -2.5656 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4085 -1.4107 -3.6559 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5794 -2.1136 -4.5296 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -2.1483 -4.3145 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6355 -1.4803 -3.2231 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2982 -1.5295 -3.0235 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7152 -0.9126 -2.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.2142 -2.0057 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1449 -2.2880 -0.5488 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5949 -2.3428 -0.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2911 -3.3344 -0.2999 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0384 -1.1931 0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4311 -1.0165 0.8865 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3263 -0.7107 -0.3137 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0876 0.7183 -0.7705 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3839 1.6844 0.2399 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9898 1.3651 1.5096 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5263 0.1015 1.8901 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1491 -0.1138 3.2256 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2595 0.9105 4.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 2.1586 3.7822 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1078 2.3847 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1454 3.4088 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4449 2.4912 3.6081 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 3.8841 2.9214 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9607 1.4226 3.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1231 0.0074 1.4966 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7587 2.5846 0.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5101 -0.1881 -1.8888 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4843 -1.3844 -3.8293 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0129 -2.6352 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5762 -2.7039 -5.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 -2.0327 -3.6549 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1971 -3.2962 -0.8009 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4604 -1.9243 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4721 -0.3556 0.4364 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7775 -1.9542 1.3398 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3767 -0.8147 -0.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1481 -1.4089 -1.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7361 0.9392 -1.6253 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 0.8695 -1.1076 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7883 -1.0905 3.5422 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 0.7304 5.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8493 2.9533 4.5168 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 3.3564 2.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 5 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 7 2 1 0 18 8 2 0 16 11 1 0 29 24 1 0 33 28 1 0 1 34 1 0 1 35 1 0 1 36 1 0 3 37 1 0 4 38 1 0 7 39 1 0 12 40 1 0 13 41 1 0 14 42 1 0 15 43 1 0 17 44 1 0 20 45 1 0 20 46 1 0 23 47 1 0 24 48 1 1 25 49 1 0 25 50 1 0 26 51 1 0 26 52 1 0 30 53 1 0 31 54 1 0 32 55 1 0 33 56 1 0 M CHG 1 8 1 M END