RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 5.9159 0.9857 -1.9856 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 0.7071 -2.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -0.4424 -1.4696 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9276 -1.3077 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5515 -1.0306 -0.6363 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 0.1226 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6881 -1.8400 0.0288 N 0 0 0 0 0 2 0 0 0 0 0 0 4.4390 -1.6366 1.6018 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -1.4581 2.4394 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4468 -2.5556 2.1632 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5896 -0.0403 1.7872 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 1.1115 2.0616 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6653 2.3301 2.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2765 2.3885 2.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5372 1.2269 1.7549 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1992 -0.0008 1.6574 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0577 1.3535 1.5703 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5179 2.3064 2.0856 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5239 0.3815 0.7736 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8855 0.2392 0.4402 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9021 1.0660 0.9065 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2364 0.8501 0.5212 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5905 -0.1972 -0.3358 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5573 -1.0267 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2256 -0.8122 -0.4129 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9365 -0.4251 -0.7366 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3047 -1.4763 -1.6567 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7162 -1.1285 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2879 -0.4474 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0799 0.2122 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1759 1.1036 0.6013 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6441 -2.7460 -0.1137 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5068 1.8737 -2.4574 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9374 1.3747 -2.6135 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8363 -0.6713 -1.5485 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0071 0.3636 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4085 1.0507 2.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2308 3.2319 2.4054 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7689 3.3460 2.1304 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 -0.9356 1.5022 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0996 -0.2892 0.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 1.8950 1.5772 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 1.5400 0.9156 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7507 -1.8702 -1.4496 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4613 -1.4873 -0.7913 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -1.5037 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2727 -2.4350 -1.1268 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6915 -0.4189 -2.9147 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2944 -2.0014 -2.3937 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7013 -1.1703 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0449 0.2941 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 2 0 8 10 2 0 8 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 23 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 2 0 4 32 1 0 6 1 1 0 16 11 1 0 25 20 1 0 30 26 1 0 1 33 1 0 2 34 1 0 3 35 1 0 6 36 1 0 12 37 1 0 13 38 1 0 14 39 1 0 16 40 1 0 19 41 1 0 21 42 1 0 22 43 1 0 24 44 1 0 25 45 1 0 27 46 1 0 27 47 1 0 28 48 1 0 28 49 1 0 29 50 1 0 29 51 1 0 M CHG 1 7 -1 M END