RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 -2.3361 6.2811 -2.7948 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0072 5.8794 -2.4779 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8703 4.5719 -2.0845 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0511 4.3864 -1.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3146 3.1067 -0.5467 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3674 1.9774 -1.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2456 2.1847 -2.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 3.4615 -2.6574 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3252 3.6894 -3.7328 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0028 2.5757 -4.2996 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0872 0.6366 -0.4563 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1265 0.4530 0.2497 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 -0.8020 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6362 -1.9028 0.6748 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9437 -3.1556 1.1317 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 -3.3918 1.5729 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6094 -1.7199 0.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.6906 -0.0977 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7913 -3.5157 1.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9457 -0.4745 -0.5122 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1872 -0.3824 -1.1021 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0799 1.6184 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 2.9326 0.5662 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4127 7.3544 -2.5938 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5347 6.1349 -3.8604 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0884 5.7772 -2.1775 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5644 5.2534 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7134 1.3170 -2.5792 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6608 2.0965 -3.5671 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2946 1.8600 -4.7295 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6314 2.9483 -5.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4513 -0.8847 1.2743 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.8329 2.4896 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3642 -4.4573 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 -3.1611 0.7876 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8346 -3.8461 1.0212 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1647 -4.4105 0.9914 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6383 -2.9792 1.9887 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5715 -1.2777 -1.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 1.4757 1.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7227 1.6552 -0.4887 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0361 3.7605 0.5731 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7811 2.9494 1.5233 H 0 0 0 0 0 0 0 0 0 0 0 0 5 4 1 0 11 20 2 0 4 3 2 0 13 12 2 0 3 8 1 0 20 17 1 0 8 7 2 0 7 6 1 0 14 15 1 0 11 6 1 0 15 16 1 0 12 22 1 0 17 18 1 0 22 23 1 0 18 19 1 0 23 5 1 0 20 21 1 0 17 14 2 0 8 9 1 0 14 13 1 0 9 10 1 0 6 5 2 0 3 2 1 0 11 12 1 0 2 1 1 0 13 32 1 0 22 40 1 0 22 41 1 0 23 42 1 0 23 43 1 0 4 27 1 0 7 28 1 0 16 33 1 0 16 34 1 0 16 35 1 0 19 36 1 0 19 37 1 0 19 38 1 0 21 39 1 0 10 29 1 0 10 30 1 0 10 31 1 0 1 24 1 0 1 25 1 0 1 26 1 0 M END