BHI65O -OEChem-04022106212D 48 51 0 0 0 0 0 0 0999 V2000 7.1962 -0.5600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.4260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 1.2447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8629 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8629 0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -0.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9118 -0.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9118 1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6719 -0.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 1.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 -0.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7203 -0.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7203 1.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3075 -1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1735 -1.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0363 -0.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 30 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 34 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 18 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 29 1 0 0 0 0 10 26 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 14 1 0 0 0 0 12 20 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 25 2 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 33 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 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$