RDKit 3D 45 46 0 0 0 0 0 0 0 0999 V2000 4.3561 1.6129 0.6617 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2845 2.1240 -0.3074 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5272 0.9950 -0.9996 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1526 -0.0354 -0.0331 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2755 -0.6745 0.7033 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5887 0.1094 0.5383 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5205 -2.1333 0.2685 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2176 -2.9179 0.9051 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0381 -2.4896 -0.9611 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8656 -0.2905 0.4163 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.1531 1.2635 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2708 0.5202 -0.1981 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6408 0.2114 0.4419 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 1.3241 0.1285 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0081 1.0493 0.7881 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5752 -0.3330 0.4632 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5458 -1.4470 0.6456 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -1.1440 -0.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -0.3443 -0.9463 N 0 0 0 0 0 4 0 0 0 0 0 0 5.2955 2.1524 0.4952 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 1.8433 1.6892 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 2.7544 0.2495 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 2.7686 -1.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1572 0.5192 -1.7608 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6589 1.3974 -1.5254 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.7016 1.7657 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0469 -0.1071 -0.4359 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3143 -0.2192 1.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -3.4723 -1.1877 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 -1.9938 -1.3153 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0379 1.5796 -0.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.3243 -1.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 0.1765 1.5332 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7792 1.4250 -0.9565 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2744 2.2868 0.4918 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7196 1.8338 0.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8838 1.1254 1.8762 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4601 -0.5319 1.0771 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.5904 1.7203 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9374 -2.3983 0.2655 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3198 -1.1477 -1.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5073 -1.9558 0.2147 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4818 -1.2540 -1.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7923 0.3666 -1.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3156 -0.1647 -1.6279 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 5 7 1 0 7 8 2 0 7 9 1 0 4 10 1 0 10 11 2 0 10 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 16 19 1 0 6 1 1 0 18 13 1 0 1 20 1 0 1 21 1 0 2 22 1 0 2 23 1 0 3 24 1 0 3 25 1 0 5 26 1 1 6 27 1 0 6 28 1 0 9 29 1 0 9 30 1 0 12 31 1 0 12 32 1 0 13 33 1 0 14 34 1 0 14 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 17 39 1 0 17 40 1 0 18 41 1 0 18 42 1 0 19 43 1 0 19 44 1 0 19 45 1 0 M CHG 1 19 1 M END