BEP5S2 -OEChem-04022106372D 41 43 0 0 0 0 0 0 0999 V2000 2.0000 0.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 1.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8241 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 -2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 0.1708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -1.4387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 -0.6340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3241 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -1.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 0.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6341 -0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7871 -2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6341 -2.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8610 -2.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 26 2 0 0 0 0 8 16 1 0 0 0 0 8 31 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 9 34 1 0 0 0 0 10 15 1 0 0 0 0 10 20 2 0 0 0 0 11 20 1 0 0 0 0 11 26 1 0 0 0 0 11 37 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END $$$$