RDKit 3D 55 56 0 0 0 0 0 0 0 0999 V2000 6.2773 -0.0209 -0.2709 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8677 0.4624 -0.5851 N 0 0 0 0 0 4 0 0 0 0 0 0 4.9062 1.3046 -1.8435 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -0.7050 -0.6445 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4158 -0.2835 -0.6919 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9039 0.4080 0.5879 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8662 -0.3894 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3155 -0.8757 0.5386 N 0 0 0 0 0 4 0 0 0 0 0 0 0.0530 -1.1550 -0.9174 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5345 -1.4959 -1.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6597 -0.0589 0.7632 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4167 1.3974 0.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 2.3426 0.5364 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5331 2.4133 -0.6598 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8878 1.0610 -1.2667 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -0.0117 -0.2148 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8941 -0.8400 0.1687 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3336 -2.0543 1.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3724 -1.7515 2.0642 N 0 0 0 0 0 4 0 0 0 0 0 0 6.2402 -0.5709 0.6721 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -0.6620 -1.0913 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9194 0.8564 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6274 1.0973 0.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6915 2.0568 -1.7286 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1097 0.6498 -2.6945 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9423 1.8050 -1.9487 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0862 -1.3142 0.2494 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1769 -1.2924 -1.5296 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2955 0.4320 -1.5152 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4726 1.3732 0.2991 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7372 0.6523 1.2565 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4685 0.1853 2.2302 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3299 -1.2946 1.7984 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4845 -1.8101 0.9312 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5565 -2.0052 -1.2387 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1989 -0.2792 -1.5194 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7463 -1.8114 -2.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7779 -2.3507 -0.3942 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7819 -0.0519 1.8544 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0884 1.4571 -0.7299 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.8057 0.9136 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 2.0662 1.4466 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2068 3.3549 0.7149 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4504 2.9286 -0.3489 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0856 3.0366 -1.4452 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1051 0.7369 -1.9635 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 1.1941 -1.8719 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6159 0.4331 0.6672 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8803 -0.7073 -0.6384 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5509 -1.2822 -0.7738 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7728 -2.8296 0.4074 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4878 -2.4962 1.5799 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -2.5928 2.6325 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1558 -1.0037 2.7374 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2872 -1.5146 1.6408 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 8 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 10 5 1 0 17 11 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 8 34 1 0 9 35 1 0 9 36 1 0 10 37 1 0 10 38 1 0 11 39 1 1 12 40 1 0 12 41 1 0 13 42 1 0 13 43 1 0 14 44 1 0 14 45 1 0 15 46 1 0 15 47 1 0 16 48 1 0 16 49 1 0 17 50 1 6 18 51 1 0 18 52 1 0 19 53 1 0 19 54 1 0 19 55 1 0 M CHG 3 2 1 8 1 19 1 M END