BGE3F5 -OEChem-04012114392D 41 42 0 1 0 0 0 0 0999 V2000 0.0000 2.6200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5652 6.7822 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7282 2.5992 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 2.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8222 4.1547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5923 4.1442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 2.6200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9282 3.6200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0622 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 2.6200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0622 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8222 2.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7282 3.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9234 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9234 4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6636 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4607 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6592 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4607 4.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6636 4.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9841 4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5856 3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4176 1.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2158 1.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1304 3.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5899 4.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5652 6.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 41 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 2 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 5 34 1 0 0 0 0 6 9 1 0 0 0 0 6 15 2 0 0 0 0 7 15 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 16 17 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 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$