D07OQF -OEChem-10191521582D 33 35 0 0 0 0 0 0 0999 V2000 11.5942 0.9552 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5173 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3259 -0.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 -0.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 21 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 15 2 0 0 0 0 6 17 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$