BFI58L -OEChem-04022100272D 32 34 0 0 0 0 0 0 0999 V2000 9.6279 0.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2320 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.3660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.4273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 2.0368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1279 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1279 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6279 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6279 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8179 -2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6279 -0.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 -1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6279 -1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2479 -1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4379 -2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 21 1 0 0 0 0 3 5 2 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 18 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$