BP4G7N -OEChem-04022106143D 42 44 0 1 0 0 0 0 0999 V2000 4.5911 2.6100 1.2195 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9005 1.3327 -1.3767 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 2.7019 -1.7287 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 0.2680 -2.3526 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9613 -2.4285 0.5492 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8373 -0.5631 -0.4247 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7184 0.9025 0.0510 N 0 0 1 0 0 0 0 0 0 0 0 0 3.9318 -1.0821 -0.0536 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1603 -2.2323 -0.9901 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0856 -4.2720 -0.6329 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3765 -2.9208 1.1831 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6178 -0.5087 0.5161 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4090 -0.4334 2.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5562 1.7978 1.2291 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9657 0.9281 2.4057 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9227 -1.1334 0.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2282 1.3159 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5228 0.1430 -0.8798 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3391 2.4752 -0.2808 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8528 0.1231 -0.4276 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4306 1.2946 0.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6599 2.4667 0.1711 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6495 -1.0225 -0.4783 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.2539 0.5488 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4515 0.0581 0.4488 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.0744 -0.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.0690 0.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3345 -0.4593 2.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8862 -1.2406 2.5879 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2028 2.6748 1.1382 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5288 2.1205 1.3855 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0586 0.8804 2.4815 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5717 1.2957 3.3573 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0763 -0.7539 -1.3004 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2255 3.4014 -0.2178 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0579 3.3956 0.5707 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8133 -2.8572 0.3199 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4826 -0.0302 0.7788 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1605 -4.5270 -1.6117 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6324 -4.9332 -0.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.0923 1.6822 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9088 -3.6378 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 5 16 1 0 0 0 0 5 37 1 0 0 0 0 6 16 2 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 23 2 0 0 0 0 8 25 1 0 0 0 0 9 23 1 0 0 0 0 9 26 2 0 0 0 0 10 26 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 26 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 22 2 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 36 1 0 0 0 0 24 25 2 0 0 0 0 25 38 1 0 0 0 0 M END $$$$