BIMR52 -OEChem-04022100462D 23 23 0 0 0 0 0 0 0999 V2000 7.1168 0.8691 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 -1.2000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.4788 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 0.8691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 1.4691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 2.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -0.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8381 -0.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 1.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1827 -0.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6494 -1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3895 0.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1176 0.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 -2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6492 -2.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9811 -3.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 14 1 0 0 0 0 5 23 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 M END $$$$