RDKit 3D 54 58 0 0 0 0 0 0 0 0999 V2000 8.0193 -1.8481 -0.7721 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2309 -1.8762 0.6015 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1436 -1.7911 1.4754 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 -1.6761 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6311 -1.6405 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7223 -1.7311 -1.2677 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3127 -1.5105 -0.8476 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2513 -1.4239 0.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5659 -1.5144 1.4069 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8227 -1.6026 1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8367 -1.2185 -0.4097 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3451 0.2417 -0.3799 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0528 0.7897 1.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 2.1607 0.9272 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6734 2.4551 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7269 1.5506 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0421 2.0091 0.4449 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2242 3.3893 0.3724 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2258 4.2947 0.4804 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9844 3.8086 0.6883 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1665 1.0738 0.3098 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4478 0.1358 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5099 -0.7629 1.1825 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -0.7438 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3898 -1.6200 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1857 -1.6305 -1.2462 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9157 -0.7179 -2.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8801 0.1997 -2.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0591 0.1918 -0.9837 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9868 1.0909 -0.8329 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3282 1.1634 -1.0481 N 0 0 0 0 0 4 0 0 0 0 0 0 8.8637 -1.9242 -1.4539 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2392 -1.9728 0.9986 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3188 -1.8236 2.5487 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5743 -1.7202 -2.3452 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1275 -1.4992 -1.9202 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8036 -1.5098 2.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7521 -1.5943 -1.4384 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.8487 0.1838 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4378 0.3203 -0.9892 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.1759 1.5849 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.7995 1.6262 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 0.4782 0.6963 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2125 3.8226 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2144 4.5692 0.7916 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8537 0.1082 2.2268 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7099 -1.4724 1.9834 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6486 -2.3650 0.5953 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5761 -0.7419 -3.0634 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7269 0.9059 -2.9278 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7877 1.8114 -1.6257 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9916 2.1366 -0.9702 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4551 0.9568 -2.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2548 1.1406 -0.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 8 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 17 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 12 31 1 0 6 1 1 0 10 4 1 0 20 15 1 0 30 21 1 0 29 24 1 0 1 32 1 0 2 33 1 0 3 34 1 0 6 35 1 0 7 36 1 0 9 37 1 0 11 38 1 0 11 39 1 0 12 40 1 6 13 41 1 0 13 42 1 0 16 43 1 0 18 44 1 0 20 45 1 0 22 46 1 0 23 47 1 0 25 48 1 0 27 49 1 0 28 50 1 0 30 51 1 0 31 52 1 0 31 53 1 0 31 54 1 0 M CHG 1 31 1 M END