B6HD0O -OEChem-04022104592D 38 40 0 0 0 0 0 0 0999 V2000 8.1282 -1.9827 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.4827 0.0000 O 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 6.3961 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.9827 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 3.7702 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 0.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0363 -1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 -0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4163 0.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3042 1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6842 3.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 18 1 0 0 0 0 3 22 1 0 0 0 0 4 19 1 0 0 0 0 4 23 1 0 0 0 0 5 13 2 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 24 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 17 1 0 0 0 0 12 21 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$