RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 -6.2112 0.0291 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8157 -0.1340 1.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8083 0.5080 0.4428 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 1.4354 -0.6972 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9566 1.9625 -1.1253 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5023 1.6408 -1.2539 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.4907 -0.6499 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3060 0.5544 -0.6471 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1537 0.3187 -2.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6354 0.2732 -2.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3047 -0.5750 -1.1699 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7875 -0.1768 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5252 -1.0932 -0.2687 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3965 -0.3538 0.5469 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6662 -2.0195 0.5108 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4427 -2.5139 1.5834 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.3884 1.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7281 -0.4456 0.2113 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0552 0.9757 0.6878 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2562 -0.5822 0.1677 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3918 -0.7201 1.5204 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.8056 1.3723 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3602 0.4820 0.7734 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9384 1.6904 1.5557 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8043 -0.8735 0.8107 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2753 0.1126 -0.5739 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7178 0.8892 1.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6134 -0.8031 1.8636 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5334 1.6226 -2.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1157 2.5995 -0.8637 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1282 -0.4639 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0707 1.5461 -0.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2077 1.2247 -2.6547 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2971 -0.5946 -2.4915 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 1.3167 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8901 -0.1538 -3.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2034 -1.6532 -1.4778 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1008 -0.2652 -2.2543 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8346 0.8794 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -1.7286 -0.9166 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7805 0.3490 -0.0662 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3935 -2.9392 -0.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -1.6998 2.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8074 -2.2420 1.4727 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 -0.8794 2.0607 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0736 0.9850 1.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.6853 -0.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3636 1.2995 1.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -1.5221 -0.4027 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0714 -1.6493 1.9874 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1416 0.1161 2.1957 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3946 -1.0764 2.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0744 -1.6057 0.5948 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9198 2.0275 1.3778 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6589 2.5297 1.4437 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9909 1.4142 2.6496 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 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 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 1 1 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 1 23 3 1 0 23 7 1 0 20 8 1 0 18 11 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 6 29 1 0 6 30 1 0 7 31 1 6 8 32 1 1 9 33 1 0 9 34 1 0 10 35 1 0 10 36 1 0 11 37 1 6 12 38 1 0 12 39 1 0 13 40 1 6 14 41 1 0 15 42 1 6 16 43 1 0 17 44 1 0 17 45 1 0 19 46 1 0 19 47 1 0 19 48 1 0 20 49 1 6 21 50 1 0 21 51 1 0 22 52 1 0 22 53 1 0 24 54 1 0 24 55 1 0 24 56 1 0 M END