B3A7XD -OEChem-04022100362D 38 41 0 0 0 0 0 0 0999 V2000 4.1337 -4.7319 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.7319 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3657 -0.1931 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1057 -1.4532 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 1.7374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6258 -1.4532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8657 -1.7319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3657 -0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8657 -2.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6748 -1.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0567 -1.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 3.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9997 -3.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7318 -3.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9997 -4.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7318 -4.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8657 -4.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5701 0.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 2.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 3.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4628 -2.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2687 -2.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2687 -4.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8657 -5.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 27 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 4 15 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 18 2 0 0 0 0 9 19 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 28 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 22 1 0 0 0 0 18 31 1 0 0 0 0 19 23 2 0 0 0 0 19 32 1 0 0 0 0 20 25 1 0 0 0 0 20 33 1 0 0 0 0 21 26 2 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 27 2 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 M END $$$$