RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 -7.1239 0.3173 0.3783 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2508 0.2337 -0.8739 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.1350 -1.2131 -1.3691 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8972 -1.3847 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6075 -1.1111 -1.4669 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7795 -0.0505 -0.3920 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.8899 0.9204 -0.6963 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7593 -0.6357 1.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6144 0.4155 2.1026 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5176 1.4730 1.9343 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2643 1.0543 1.3253 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.0160 1.8516 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0711 -0.8595 2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8946 -0.1044 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7385 -0.7910 2.3842 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1075 -0.8854 2.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.3152 0.9546 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8018 0.3687 0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4292 0.4686 0.3455 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0609 -0.4091 0.7313 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8114 -0.1630 -0.4304 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1422 -0.1758 -0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -0.5518 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8702 -0.7604 1.7667 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3409 0.0727 -0.8162 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4622 0.0518 -0.3234 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0892 0.3178 -2.1381 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2639 0.5705 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2789 0.0149 -1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2598 1.3593 0.6868 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1164 -0.1030 0.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6915 -0.2293 1.2204 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7811 0.8057 -1.6484 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0313 -1.4747 -1.9446 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0931 -1.9174 -0.5296 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -0.7062 -3.0946 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8634 -2.3990 -2.6483 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8302 -0.7458 -2.1475 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2346 -2.0244 -0.9913 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9021 0.4880 -0.4247 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 1.6955 0.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5956 1.4105 -1.6329 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -1.2237 1.1436 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9182 -1.3336 1.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4457 -0.1186 3.0466 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5698 0.9348 2.2476 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8929 2.2899 1.3082 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2792 1.9059 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6689 1.8276 1.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3432 -1.2464 3.2912 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -1.4152 2.8297 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1851 0.8795 -0.8041 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8041 0.9974 -0.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9423 -0.7045 1.9856 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7847 1.4584 -2.5391 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 0.7583 -3.9431 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9247 -0.3019 -2.9011 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -0.5769 -1.9398 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9512 0.0550 -2.4481 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 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 17 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 22 25 1 0 25 26 2 0 25 27 1 0 27 28 1 0 21 29 1 0 7 2 1 0 19 14 1 0 24 20 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 6 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 5 38 1 0 5 39 1 0 6 40 1 0 7 41 1 0 7 42 1 0 8 43 1 0 8 44 1 0 9 45 1 0 9 46 1 0 10 47 1 0 10 48 1 0 11 49 1 0 15 50 1 0 16 51 1 0 18 52 1 0 19 53 1 0 23 54 1 0 28 55 1 0 28 56 1 0 28 57 1 0 29 58 1 0 29 59 1 0 M CHG 1 6 1 M END