BZ4P8F -OEChem-04012118582D 22 23 0 0 0 0 0 0 0999 V2000 2.0000 0.5415 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8822 1.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6422 1.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 3 11 2 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 12 2 0 0 0 0 9 17 1 0 0 0 0 10 14 2 0 0 0 0 10 18 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 M END $$$$