RDKit 3D 45 47 0 0 0 0 0 0 0 0999 V2000 -1.5174 2.6480 1.3252 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.2320 0.4666 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9729 2.5739 1.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8863 1.5490 0.3532 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9622 0.4882 -0.2220 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2271 0.6912 0.5935 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4789 -0.0052 0.5462 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5684 -1.4504 0.4574 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3930 -2.1782 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8066 -1.8096 0.6945 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6641 -0.8346 -0.1295 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7317 -1.4604 -1.5021 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9737 -0.8227 0.4206 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0768 -0.2053 -0.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1106 0.4121 -1.2492 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2882 -0.5535 -0.5286 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9558 -0.5727 -1.9684 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8228 -0.6919 -0.3245 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4617 2.0895 2.2823 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5447 3.7463 1.4929 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4572 2.3427 0.8213 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4079 2.5463 -0.5667 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 3.5956 0.8829 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9285 2.2778 2.1339 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.1749 1.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4224 2.1383 -0.4182 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8923 0.7608 -1.2908 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1573 0.6239 1.6751 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1692 0.4100 1.3828 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1305 -2.0300 1.2229 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5624 -3.2713 0.0359 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3167 -2.0439 -1.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4403 -2.6859 0.9545 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5417 -1.3115 1.6292 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7724 -1.2827 -1.8953 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5801 -2.5657 -1.4664 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0509 -0.9370 -2.1976 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1344 -1.3152 1.3472 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.2555 0.3621 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8305 -0.1493 -2.5569 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9217 -1.6363 -2.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.0130 -2.3033 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3581 -0.1935 -1.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0993 -1.7544 -0.3399 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0325 -0.2967 0.6743 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 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 1 13 14 1 0 14 15 2 0 8 16 1 0 16 17 1 0 16 18 1 0 6 2 1 0 16 7 1 0 11 5 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 6 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 6 6 28 1 1 7 29 1 1 8 30 1 1 9 31 1 0 9 32 1 0 10 33 1 0 10 34 1 0 12 35 1 0 12 36 1 0 12 37 1 0 13 38 1 0 14 39 1 0 17 40 1 0 17 41 1 0 17 42 1 0 18 43 1 0 18 44 1 0 18 45 1 0 M END