BZV8Y7 -OEChem-04012118402D 31 30 0 1 0 0 0 0 0999 V2000 5.7550 2.8700 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 4.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 5.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 3.6200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6200 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4079 3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 5.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0831 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0831 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 6.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9491 5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 5.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 4 1 0 0 0 0 2 12 2 0 0 0 0 3 12 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$