RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 -6.5223 -0.1365 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0299 -0.0267 -0.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3538 -1.0696 -0.8687 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0228 -1.0151 -1.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 0.1712 -0.3547 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9529 0.2251 -0.4922 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.2205 1.2459 0.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.2010 0.7944 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 2.1781 0.9567 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8922 3.0224 1.5871 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9404 1.0804 0.3223 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3281 0.9813 0.4362 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 1.1730 -0.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6976 -0.2000 -0.4932 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7508 -1.0883 0.6784 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3784 -2.4850 0.2723 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3066 -3.1506 0.7246 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9384 -0.2254 -1.3039 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1744 0.3338 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1424 -0.3387 0.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1909 0.5219 0.5246 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9896 1.8067 0.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5881 1.9953 -0.8295 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9973 3.1614 0.4011 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9471 0.6893 0.5823 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8001 -1.0706 0.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9897 -0.1197 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9353 -1.8773 -1.3061 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -1.7711 -1.5578 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4389 -0.5025 -0.9933 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 3.0157 1.2687 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8463 1.7584 0.9999 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 1.8445 -0.9884 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8284 1.5505 0.7294 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.7561 1.4452 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7254 -1.0871 1.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.9985 -0.4127 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1187 -4.1737 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3867 -2.7187 1.4391 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7473 0.3065 -2.2459 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1447 -1.2571 -1.6168 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1061 -1.4024 0.2873 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0435 0.2080 1.1149 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 2 0 9 11 1 0 11 12 1 0 7 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 14 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 22 24 1 0 12 2 2 0 11 5 1 0 23 19 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 4 29 1 0 6 30 1 0 8 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 15 35 1 0 15 36 1 0 16 37 1 0 17 38 1 0 17 39 1 0 18 40 1 0 18 41 1 0 20 42 1 0 21 43 1 0 M CHG 1 6 1 M END