RDKit 3D 52 53 0 0 0 0 0 0 0 0999 V2000 4.2419 -0.5141 0.4149 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1424 -1.1995 0.5881 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1533 -2.2492 1.6844 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9084 -1.0285 -0.1974 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0746 0.0966 -1.1774 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9259 1.4290 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8054 2.1193 -0.7003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8628 3.6015 -0.6718 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9722 4.1747 -0.4982 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3136 4.3246 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2779 5.7427 -0.8137 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5088 1.4566 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4412 1.7728 0.2188 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0677 2.6118 1.0145 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7428 1.1515 0.4117 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7566 -0.3284 0.5186 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9541 -0.7481 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9343 -0.9659 -0.8306 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9011 -2.0328 -0.8111 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4562 -2.5586 -1.8094 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6123 -2.2365 0.6279 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2638 -2.7933 0.9298 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5394 -3.1478 -0.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3162 -4.2177 -0.7807 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6067 -2.3375 -0.8641 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6384 -0.9015 1.0983 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1238 -0.7166 1.0596 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4251 0.2655 -0.3055 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7153 -1.8012 2.5829 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1813 -2.5775 1.8672 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5834 -3.1451 1.3544 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1223 -0.7364 0.5382 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 0.0736 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3505 0.0063 -2.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7225 1.8711 0.0621 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3107 6.1038 -0.5457 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 6.1045 -1.8023 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4512 6.0554 -0.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9607 1.7583 -1.8886 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3195 0.3830 -0.9966 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 1.4429 -0.4362 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2358 1.5780 1.3082 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7591 0.0252 1.3235 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5921 -0.7507 2.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2979 -1.7530 1.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7959 -0.2460 -1.6588 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9343 -1.4183 -0.9713 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4499 -2.7650 1.1279 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2663 -2.1626 1.6855 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4592 -3.7506 1.5083 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5166 -2.9540 -0.8855 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3237 -2.1126 -1.9135 H 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 10 8 1 0 8 9 2 0 8 7 1 0 7 6 2 0 6 5 1 0 5 4 1 0 4 25 1 0 25 23 1 0 23 24 2 0 23 22 1 0 22 21 1 0 21 26 1 0 26 16 1 0 16 17 1 1 16 18 1 0 18 19 1 0 19 20 2 0 16 15 1 0 15 13 1 0 13 14 2 0 13 12 1 0 4 2 1 0 2 3 1 0 2 1 2 3 12 7 1 0 19 21 1 0 11 36 1 0 11 37 1 0 11 38 1 0 6 35 1 0 5 33 1 0 5 34 1 0 4 32 1 1 25 51 1 0 25 52 1 0 22 49 1 0 22 50 1 0 21 48 1 1 17 43 1 0 17 44 1 0 17 45 1 0 18 46 1 0 18 47 1 0 15 41 1 0 15 42 1 0 12 39 1 0 12 40 1 0 3 29 1 0 3 30 1 0 3 31 1 0 1 27 1 0 1 28 1 0 M END