RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 1.0525 -3.1179 -1.9915 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4601 -3.9392 -0.7752 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0242 -3.1094 0.3756 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.0974 0.9303 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.1282 -2.7079 1.6958 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.9279 0.8022 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6727 -4.0599 0.4571 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9328 -1.7301 0.4222 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9549 -1.4702 -0.5162 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.5461 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6312 -2.3409 -2.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0262 -1.0532 -2.3728 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3968 0.0281 -1.7552 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3511 -0.1313 -0.8138 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7872 1.0800 -0.2473 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4208 2.3746 -0.4634 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 3.2861 0.5821 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4086 2.7450 0.7263 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5923 1.2678 0.4601 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7706 0.4298 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7595 -0.9724 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 0.0851 0.7116 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1875 -0.1097 -0.4972 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8669 1.1825 1.3224 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4395 2.3221 0.6981 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5594 2.4654 -0.6872 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1339 3.6208 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5894 4.6392 -0.3987 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 4.5171 0.9829 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 3.3642 1.5237 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7887 3.2428 3.2486 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2899 6.0514 -1.0804 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.4955 -2.3398 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2011 -2.4679 -1.7747 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 -3.7819 -2.8122 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 -4.6485 -1.0875 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6189 -4.5516 -0.4392 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3297 -3.7518 1.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.5625 0.0323 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.5915 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2026 -3.6533 2.1352 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4065 -2.0324 2.5116 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5415 -0.8916 0.8365 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3468 -3.5798 -0.9422 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -3.1915 -2.5364 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8248 -0.8827 -3.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7496 1.0087 -2.0617 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5048 2.3161 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1816 2.7248 -1.4751 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8417 4.3433 0.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3531 3.1744 1.5313 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0135 2.9148 1.7313 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7275 3.1623 -0.0247 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.4943 2.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5707 -1.4226 2.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 1.2372 2.3393 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2251 1.7011 -1.3829 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2222 3.7158 -2.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8466 5.3123 1.6305 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 2 0 6 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 4 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 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 28 32 1 0 14 9 1 0 19 15 1 0 30 25 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 3 38 1 0 3 39 1 0 4 40 1 0 5 41 1 0 5 42 1 0 8 43 1 0 10 44 1 0 11 45 1 0 12 46 1 0 13 47 1 0 16 48 1 0 16 49 1 0 17 50 1 0 17 51 1 0 18 52 1 0 18 53 1 0 21 54 1 0 21 55 1 0 24 56 1 0 26 57 1 0 27 58 1 0 29 59 1 0 M CHG 1 4 1 M END