BZHG62 -OEChem-04012116482D 37 39 0 0 0 0 0 0 0999 V2000 4.5981 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4050 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1962 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -1.1297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 0.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 0.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 15 1 0 0 0 0 2 36 1 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 17 1 0 0 0 0 6 22 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 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 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$