BZIC14 -OEChem-04022101312D 38 37 0 0 0 0 0 0 0999 V2000 0.0000 4.7150 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.7150 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 6.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 7.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 9.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5369 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0569 6.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6584 5.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 9.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 9.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8469 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2269 1.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9399 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 2 38 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 3 25 1 0 0 0 0 4 11 1 0 0 0 0 4 17 2 0 0 0 0 5 14 1 0 0 0 0 5 18 2 0 0 0 0 6 17 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$