BZG4K8 -OEChem-04012117342D 44 45 0 0 0 0 0 0 0999 V2000 5.4641 -1.5600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5600 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 2.0000 -1.5600 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 8.9282 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0600 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 10.6603 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.0600 0.0000 C 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 12.3923 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0823 -1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7023 -0.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 18 1 0 0 0 0 2 23 1 0 0 0 0 3 22 1 0 0 0 0 3 44 1 0 0 0 0 4 22 2 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 36 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$