RDKit 3D 53 54 0 0 0 0 0 0 0 0999 V2000 3.2194 1.8980 1.4946 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4994 0.7168 1.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 -0.1086 0.3958 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7406 -1.2495 -0.0661 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1506 0.2976 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1317 -0.5178 -0.3413 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7827 -0.9595 0.7225 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8141 -1.8742 0.2246 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.1318 -0.4616 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1241 -1.6955 0.3282 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7135 -0.5209 0.9701 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9155 0.6704 0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9256 1.7061 0.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0682 2.7437 1.3095 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0958 2.1014 2.5447 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8794 1.7882 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 0.9186 -1.6462 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4836 0.0901 -2.2396 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8404 -0.6955 -3.1676 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3199 -1.1561 -4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5003 -0.8962 -2.6463 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3907 -1.7860 -3.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3134 0.1115 -1.5643 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8744 0.1642 1.0849 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8982 -1.1099 1.6598 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8409 1.1020 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6066 1.2967 3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2078 2.2714 1.4292 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9608 2.5133 1.9517 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6909 -1.4622 -0.6448 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1315 -0.1806 1.4211 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1527 -1.6060 1.4222 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7695 -3.2229 -1.4823 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2523 -3.2486 -0.4243 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7421 -3.9611 0.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8229 -2.4476 -0.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1161 -0.1168 1.8232 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6718 -0.8468 1.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8862 1.1217 0.4677 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2731 0.3998 -0.9501 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2345 3.4437 1.3136 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 3.2404 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0367 1.8879 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1173 2.6019 -0.4008 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3509 1.6480 -2.5206 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1515 -2.4640 -3.8309 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3624 -1.8372 -2.5693 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5724 0.7109 -1.9634 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 0.0149 0.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3945 -1.7667 1.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8464 2.0417 1.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8589 0.6636 1.6193 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 0.6973 3.6147 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 13 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 2 3 21 23 1 0 23 6 1 0 6 7 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 7 8 1 0 23 17 1 0 9 33 1 0 9 34 1 0 9 35 1 0 10 36 1 0 11 37 1 0 11 38 1 0 12 39 1 0 12 40 1 0 14 41 1 0 14 42 1 0 15 43 1 0 16 44 1 0 17 45 1 6 22 46 1 0 22 47 1 0 23 48 1 6 6 30 1 6 7 31 1 0 7 32 1 0 1 28 1 0 1 29 1 0 24 49 1 6 25 50 1 0 26 51 1 0 26 52 1 0 27 53 1 0 M END