BHSD81 -OEChem-04022101502D 43 42 0 0 0 0 0 0 0999 V2000 3.7320 -0.0600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -0.0600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6244 0.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6244 -0.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6804 -1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3004 -0.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.4769 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 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 11 1 0 0 0 0 2 8 2 0 0 0 0 2 9 2 0 0 0 0 2 12 1 0 0 0 0 2 21 1 0 0 0 0 3 19 2 0 0 0 0 4 22 1 0 0 0 0 5 20 2 0 0 0 0 10 17 1 0 0 0 0 10 20 1 0 0 0 0 10 35 1 0 0 0 0 11 19 1 0 0 0 0 11 36 1 0 0 0 0 12 20 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$