RDKit 3D 50 51 0 0 0 0 0 0 0 0999 V2000 1.2777 4.4361 -1.8298 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 3.0482 -1.5791 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8398 2.7972 -1.1774 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0509 1.2853 -0.9641 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5252 0.7295 0.3046 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.6662 0.4827 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5453 -1.3517 1.7966 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1758 -1.7966 1.7075 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8086 -2.4764 2.9143 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1177 1.0502 0.5864 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0387 0.5923 -0.4205 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3663 1.0270 -0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 0.0713 -0.8142 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6806 -0.0165 -0.2621 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3103 -1.3623 -0.6046 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5318 -2.5356 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0525 -2.2310 0.2543 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5034 -1.2656 -0.7859 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0854 -0.9058 -0.4725 N 0 0 0 0 0 4 0 0 0 0 0 0 1.4692 5.0211 -0.9247 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 4.5770 -2.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9211 4.7784 -2.6456 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5109 3.1368 -1.9753 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0732 3.3548 -0.2627 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 0.7377 -1.8124 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 1.1184 -0.9795 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0603 -0.6697 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -1.2770 -0.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.6734 2.6489 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1829 -2.2300 1.9509 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4566 -3.3426 3.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2218 -2.8258 2.8114 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8639 -1.7920 3.7654 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 2.1383 0.7011 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8581 0.6888 1.5889 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2571 0.9064 -1.4456 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5204 0.9102 1.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5572 2.0739 -0.2818 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3022 0.4126 -1.8575 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6881 0.1139 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2846 0.7990 -0.6762 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3502 -1.3940 -0.2598 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3414 -1.4753 -1.6957 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6253 -3.4010 -0.6664 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9942 -2.8337 0.9502 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9513 -1.7955 1.2568 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -3.1645 0.2631 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 -1.7291 -1.7794 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5685 -1.2883 -1.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2251 -1.3044 0.4390 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 7 8 1 0 8 9 1 0 5 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 11 1 0 18 13 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 9 31 1 0 9 32 1 0 9 33 1 0 10 34 1 0 10 35 1 0 11 36 1 6 12 37 1 0 12 38 1 0 13 39 1 6 14 40 1 0 14 41 1 0 15 42 1 0 15 43 1 0 16 44 1 0 16 45 1 0 17 46 1 0 17 47 1 0 18 48 1 6 19 49 1 0 19 50 1 0 M CHG 1 19 1 M END