BZA75I -OEChem-04022102192D 40 41 0 0 0 0 0 0 0999 V2000 7.1962 -0.9400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -1.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -0.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.0600 0.0000 N 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 6.3301 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.9400 0.0000 C 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 9.7942 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7023 -1.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0823 -0.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 4 19 1 0 0 0 0 4 23 1 0 0 0 0 5 20 1 0 0 0 0 5 24 1 0 0 0 0 6 21 2 0 0 0 0 7 17 1 0 0 0 0 7 27 1 0 0 0 0 8 14 1 0 0 0 0 8 21 1 0 0 0 0 8 30 1 0 0 0 0 9 17 1 0 0 0 0 9 20 2 0 0 0 0 10 19 2 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$