BG0R4I -OEChem-04022101072D 34 35 0 0 0 0 0 0 0999 V2000 2.5369 0.0950 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 17 1 0 0 0 0 2 31 1 0 0 0 0 3 19 1 0 0 0 0 3 32 1 0 0 0 0 4 22 1 0 0 0 0 4 33 1 0 0 0 0 5 23 1 0 0 0 0 5 34 1 0 0 0 0 6 22 2 0 0 0 0 7 23 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 20 2 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 21 2 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 18 23 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$