RDKit 3D 49 52 0 0 0 0 0 0 0 0999 V2000 0.6265 1.9845 2.8711 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 0.7687 2.2805 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3786 0.5104 2.5907 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0847 -0.5882 2.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3897 -1.4803 1.2465 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0458 -1.2328 0.9207 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6446 -0.1286 1.4194 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9686 -0.0294 0.9997 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.0229 0.1943 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0103 -2.1425 -0.0915 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5011 -1.1234 -0.3538 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9382 -2.0322 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.9164 -1.8378 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3642 -1.8574 -1.6818 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3459 -1.4839 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6677 -1.3144 -1.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0143 -1.5226 -2.5049 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0448 -1.9158 -3.4265 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 -2.0889 -3.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3845 -0.8554 2.3679 N 0 0 0 0 0 2 0 0 0 0 0 0 -4.5310 0.2637 2.3123 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8976 -0.2590 2.3173 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3485 1.3940 3.2295 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4448 1.0523 0.6749 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2459 2.4368 0.6094 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1387 3.0544 -0.6335 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2194 2.3085 -1.8088 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4184 0.9284 -1.7406 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 0.2982 -0.4993 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7113 -1.0597 -0.5074 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0966 -1.4017 -0.5148 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 4.7563 -0.7289 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5794 1.9467 3.9645 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1171 2.8894 2.5224 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6796 2.0566 2.5822 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8874 1.2007 3.2658 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9003 -2.3478 0.8324 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0942 -0.3553 -0.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1017 -1.3495 0.2966 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4297 -1.0258 -0.4501 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0441 -1.3897 -2.8259 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3164 -2.0867 -4.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9668 -2.3967 -3.7369 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1668 3.0198 1.5205 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1202 2.7909 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4622 0.3383 -2.6514 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 -0.6272 -0.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2235 -2.3188 0.0691 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4091 -1.6038 -1.5463 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 4 20 1 0 20 21 1 0 21 22 2 0 21 23 2 0 21 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 1 0 26 32 1 0 7 2 1 0 10 6 1 0 19 14 1 0 29 24 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 5 37 1 0 11 38 1 0 15 39 1 0 16 40 1 0 17 41 1 0 18 42 1 0 19 43 1 0 25 44 1 0 27 45 1 0 28 46 1 0 31 47 1 0 31 48 1 0 31 49 1 0 M CHG 1 20 -1 M END