B2HVY1 -OEChem-04012112182D 38 40 0 0 0 0 0 0 0999 V2000 5.1350 -2.9572 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8951 1.3215 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.1367 1.1147 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7972 0.7035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3324 2.3508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 1.6306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 2.5816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.5816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 1.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6382 1.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2835 2.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5893 1.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0266 2.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4914 1.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9777 2.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4425 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1856 1.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9293 2.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1497 2.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2035 2.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8977 3.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0307 0.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4384 2.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5714 0.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 27 1 0 0 0 0 4 21 2 0 0 0 0 5 24 1 0 0 0 0 5 38 1 0 0 0 0 6 24 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 33 1 0 0 0 0 9 11 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 25 1 0 0 0 0 22 34 1 0 0 0 0 23 26 2 0 0 0 0 23 35 1 0 0 0 0 25 27 2 0 0 0 0 25 36 1 0 0 0 0 26 27 1 0 0 0 0 26 37 1 0 0 0 0 M END $$$$