RDKit 3D 53 56 0 0 0 0 0 0 0 0999 V2000 1.9192 0.0381 -2.9765 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 0.5960 -1.8543 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 0.3552 -0.6941 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6735 0.9724 -0.4836 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0579 0.7308 0.6903 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5149 -0.1067 1.6614 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7676 -0.6998 1.4612 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4846 -0.4629 0.2874 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6995 -1.0186 -0.0151 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 -1.4903 1.0518 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3769 -2.9789 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3997 -3.8436 1.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.3484 0.9475 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3010 1.0664 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8801 0.0594 -0.9333 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5851 0.7430 -1.9163 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 2.1047 -1.8047 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7553 2.2661 -0.7579 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 3.3978 -0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4433 4.5900 -0.1983 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3736 2.8311 0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7977 3.5835 2.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0593 4.7738 1.5871 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7349 5.9320 1.3543 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8598 -1.4185 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3114 -2.0563 0.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2372 -3.4414 0.3012 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7207 -4.2185 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2901 -3.5926 -1.8462 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.1898 -1.9895 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.6976 -3.0391 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.5417 -4.1880 1.6902 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5908 -0.9912 -2.7832 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0683 0.6665 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.0173 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2723 1.6300 -1.2515 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -0.3256 2.5828 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1398 -1.3660 2.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5499 -1.2309 0.7905 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3101 -0.9859 2.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3637 -3.3660 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2196 -4.9103 1.2599 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4288 -3.5123 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8681 1.0227 1.8902 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0831 0.2742 -2.6774 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1691 2.8973 2.6114 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6269 3.9197 2.6669 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6366 4.5480 0.6842 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 5.0360 2.3861 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4083 5.6847 0.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9484 -1.4731 1.0613 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6725 -5.3008 -0.6967 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6764 -4.2196 -2.6511 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 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 5 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 15 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 27 32 1 0 8 3 1 0 21 13 1 0 18 14 1 0 30 25 1 0 1 33 1 0 1 34 1 0 1 35 1 0 4 36 1 0 6 37 1 0 7 38 1 0 10 39 1 0 10 40 1 0 11 41 1 0 12 42 1 0 12 43 1 0 13 44 1 1 16 45 1 0 22 46 1 0 22 47 1 0 23 48 1 0 23 49 1 0 24 50 1 0 26 51 1 0 28 52 1 0 29 53 1 0 M CHG 1 31 -1 M END