BHVD43 -OEChem-04012114392D 46 48 0 1 0 0 0 0 0999 V2000 0.0000 2.6267 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 9.5335 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6758 6.6493 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 6.6584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3282 2.1100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 5.5283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4679 3.6133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4066 6.3239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 5.6584 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1199 5.1584 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3439 5.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 4.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 6.6584 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3359 4.1100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2380 3.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 5.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1199 7.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4066 6.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 2.1166 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 2.5923 1.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8641 2.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7243 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8602 1.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 6.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1394 5.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7322 5.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 3.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 4.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8289 7.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8007 4.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8406 3.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6389 3.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 5.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5965 5.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5185 7.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 7.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9322 3.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7166 5.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7166 6.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7344 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 0.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7219 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3221 0.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 9.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 46 1 0 0 0 0 3 13 1 0 0 0 0 3 18 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 19 2 0 0 0 0 6 10 1 0 0 0 0 6 18 2 0 0 0 0 14 7 1 6 0 0 0 7 19 1 0 0 0 0 7 39 1 0 0 0 0 8 18 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 1 0 0 0 10 12 1 6 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 6 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$