RDKit 3D 50 53 0 0 0 0 0 0 0 0999 V2000 5.6052 -0.3302 1.4705 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 0.1965 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4018 -0.1232 0.3966 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1176 0.0497 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0895 -0.2732 -0.4051 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5741 0.0716 -1.7847 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9605 -0.3920 -2.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8011 -0.6317 -0.8915 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8642 -1.2729 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8845 -1.7638 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4902 -2.0904 -0.8881 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.5860 0.1053 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3409 -0.1111 0.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4489 0.6494 0.5311 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3009 2.0295 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1037 2.6600 0.3851 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9566 4.0367 0.4719 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 4.9148 0.7993 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0235 1.8556 0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.5161 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1271 0.4866 -0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7763 0.0665 0.7997 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6952 -1.4433 0.8597 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8582 -1.8561 -0.2656 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0996 -3.2278 -0.6368 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 0.1036 2.3818 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5364 -1.4297 1.6059 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2324 -0.0432 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8156 0.4373 1.6181 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4513 1.1475 -2.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9034 -0.4625 -2.5199 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4795 0.3917 -2.6896 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9871 -1.3355 -2.6841 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6292 -2.2956 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9542 -2.1080 0.7049 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5204 -3.2099 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6301 -1.6307 -1.8802 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2288 -2.0005 1.1016 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1474 2.6538 0.8778 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6427 5.0722 -0.0774 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5221 5.9162 1.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5185 4.5065 1.6803 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 3.5169 -0.1158 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 0.3195 -0.0455 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2319 0.4501 1.7531 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6814 -1.9146 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2224 -1.7401 1.8372 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2169 -3.2758 -1.7421 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0746 -3.5827 -0.1948 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3207 -3.9182 -0.3022 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 5 4 1 1 5 10 1 0 10 11 1 0 11 12 1 0 12 24 1 0 24 25 1 0 24 23 1 0 23 22 1 0 22 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 16 19 2 0 19 20 1 0 19 21 1 0 21 13 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 3 1 0 21 5 1 0 13 12 1 0 13 14 1 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 0 10 34 1 0 10 35 1 0 11 36 1 0 11 37 1 0 12 38 1 1 25 48 1 0 25 49 1 0 25 50 1 0 23 46 1 0 23 47 1 0 22 44 1 0 22 45 1 0 15 39 1 0 18 40 1 0 18 41 1 0 18 42 1 0 20 43 1 0 6 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 M END