RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 -0.4084 -2.3674 -0.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3163 -0.9023 -0.6004 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9330 -0.2601 0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8421 0.5905 0.9477 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1267 -0.7398 -0.4625 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4401 -0.3870 -0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 -0.9825 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.6860 -0.4792 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1477 0.2352 0.5283 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0835 0.7881 1.2617 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 0.4969 0.9514 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3975 1.8843 2.5669 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4872 0.4283 0.9301 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 -1.4704 -1.3972 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5829 -0.3274 -0.3091 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.9962 -0.8276 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1941 1.4866 -0.6305 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2348 0.4936 -1.1796 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8367 -0.3706 -0.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4157 0.4873 1.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7669 1.8643 1.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3934 1.7800 0.7619 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.4461 0.9084 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2748 -2.8489 -0.6429 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4879 -2.9343 -0.4445 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1677 -0.8687 -1.6877 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0491 -1.4127 -1.2156 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2827 -1.6889 -1.5924 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9713 0.9684 1.5459 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6344 1.2989 1.4366 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1635 0.2657 0.1882 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 0.9922 -1.8986 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0597 1.6764 -0.3139 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2902 2.4355 -1.1734 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0489 1.0675 -1.6426 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8136 -0.1241 -1.9808 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6145 -1.0251 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0628 -1.0292 0.3318 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2682 -0.0427 1.9917 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 0.6051 0.9221 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2732 2.5803 0.4586 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8382 2.2567 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 9 13 1 0 8 14 1 0 2 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 11 6 1 0 22 17 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 6 5 27 1 0 7 28 1 0 11 29 1 0 13 30 1 0 13 31 1 0 16 32 1 0 16 33 1 0 17 34 1 6 18 35 1 0 18 36 1 0 19 37 1 0 19 38 1 0 20 39 1 0 20 40 1 0 21 41 1 0 21 42 1 0 M END