BGTH52 -OEChem-04012118442D 33 34 0 0 0 0 0 0 0999 V2000 5.1350 -2.1550 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.1550 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 4 13 1 0 0 0 0 4 31 1 0 0 0 0 5 22 1 0 0 0 0 5 32 1 0 0 0 0 6 23 1 0 0 0 0 6 33 1 0 0 0 0 7 22 2 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 22 1 0 0 0 0 17 21 2 0 0 0 0 17 23 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$