RDKit 3D 44 45 0 0 0 0 0 0 0 0999 V2000 -3.8335 2.6972 -0.9611 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5193 1.2607 -0.5661 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0118 1.0516 -0.3847 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5714 -0.3290 0.1470 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8999 -0.5690 1.6278 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8423 -2.0879 1.8051 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0237 -2.6509 0.4292 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.3010 -1.5087 -0.5067 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0571 -0.5286 -0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3683 -1.5975 -0.4969 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 0.4788 0.3776 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 0.4638 0.2858 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7296 0.3294 -1.1788 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2197 0.0123 -1.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4503 -1.0286 0.2812 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 -0.4478 1.1162 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 -2.4120 -0.1435 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8707 -0.7202 1.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 1.7920 0.8912 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3368 2.9637 -1.8995 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9118 2.8245 -1.0993 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5057 3.3981 -0.1867 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0562 1.0242 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 0.5994 -1.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6426 1.8310 0.2942 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5232 1.2349 -1.3514 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2086 -0.0693 2.3145 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9096 -0.2202 1.8726 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.4675 2.4391 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8715 -2.4335 2.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7309 -3.3961 0.3783 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1245 -3.0708 0.1247 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3891 -1.4013 -0.5165 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9441 -1.7881 -1.5025 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3535 1.3597 0.6638 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2139 -0.4929 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5274 1.2326 -1.7652 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5492 -0.5178 -2.0454 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8205 0.9159 -1.0157 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.5095 2.1129 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.6424 0.9621 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3681 2.6485 0.3251 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8442 1.8665 0.9045 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4039 1.9047 1.9246 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 4 3 1 6 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 4 9 1 0 9 10 2 0 9 11 1 0 12 11 1 6 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 2 0 15 18 1 0 12 19 1 0 8 4 1 0 18 12 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 5 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 8 33 1 0 8 34 1 0 11 35 1 0 13 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 18 40 1 0 18 41 1 0 19 42 1 0 19 43 1 0 19 44 1 0 M CHG 1 7 1 M END