B63BPI -OEChem-04022108592D 40 43 0 1 0 0 0 0 0999 V2000 2.0000 0.1755 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7327 1.7408 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.6292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -0.8245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2706 1.2381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3219 2.5488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8245 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 -0.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 0.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2724 2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0824 2.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -0.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 0.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 0.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -2.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -2.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4460 2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5846 3.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7189 3.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 3 16 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 15 2 0 0 0 0 8 18 2 0 0 0 0 8 23 1 0 0 0 0 9 23 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 1 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 24 2 0 0 0 0 21 36 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$