RDKit 3D 57 56 0 0 0 0 0 0 0 0999 V2000 7.8157 -0.8454 0.5643 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -1.3004 -0.7498 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2559 -0.2102 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 1.0185 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0567 0.6998 -1.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3681 1.9408 -0.7355 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 2.1340 0.3744 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6088 1.1570 1.4592 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1252 0.9321 1.6299 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.2867 1.4643 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1725 -0.4787 1.6388 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4701 -0.9935 0.4243 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4152 -0.3266 -0.1847 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0799 -0.8351 -1.4207 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.9702 -1.1152 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1764 -2.1136 -1.1916 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6145 -2.1922 -0.8792 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0988 -0.8088 -0.5017 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5969 -0.8220 -0.1669 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9446 0.5666 0.1822 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4797 1.0841 1.2147 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7821 1.2899 -0.6337 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1724 2.6280 -0.3834 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1564 -1.6932 1.1769 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0705 -0.2345 1.0924 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6869 -0.2038 0.2918 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 -2.1761 -1.1487 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1806 -1.6663 -0.6042 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8281 -0.5505 -2.7307 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3264 0.0762 -1.9612 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5845 1.7960 -2.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9925 1.4069 -0.4304 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6063 0.3491 -2.1008 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9701 -0.1123 -0.4014 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3921 2.7680 -1.4653 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2604 3.1224 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0086 1.5858 2.4258 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0608 0.1855 1.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.7841 1.8831 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3118 -1.0853 1.2125 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -1.1863 2.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3236 0.4597 1.9426 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1338 -1.9533 0.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7585 0.6380 0.1895 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6451 -1.7779 -1.7716 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0059 -0.0218 -2.1849 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0331 -0.0365 -0.8194 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6509 -3.0030 -1.4842 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8454 -2.9225 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -2.4665 -1.8197 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5928 -0.4815 0.4243 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9983 -0.0934 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -1.1579 -1.0948 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7985 -1.5155 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2949 3.3049 -0.2571 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7391 2.9596 -1.2947 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8225 2.6348 0.4939 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 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 2 0 20 22 1 0 22 23 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 2 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 6 35 1 0 7 36 1 0 8 37 1 0 8 38 1 0 9 39 1 0 10 40 1 0 11 41 1 0 11 42 1 0 12 43 1 0 13 44 1 0 14 45 1 0 14 46 1 0 15 47 1 0 16 48 1 0 17 49 1 0 17 50 1 0 18 51 1 0 18 52 1 0 19 53 1 0 19 54 1 0 23 55 1 0 23 56 1 0 23 57 1 0 M END