BQLC69 -OEChem-04022101322D 34 33 0 0 0 0 0 0 0999 V2000 7.3343 5.0394 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.3343 2.5394 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2395 7.3045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0486 5.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7177 6.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 7.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 6.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 5.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1775 5.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3343 6.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4699 8.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 1.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3343 5.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3343 2.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 4 16 2 0 0 0 0 5 11 1 0 0 0 0 5 17 2 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$