B2D5GF -OEChem-04012116282D 29 30 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 5.1350 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 3.4030 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 6.0010 -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 7.7331 -0.6550 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 5.1350 -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 8.5991 -1.1550 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 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 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 8.5991 1.4650 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 8.5991 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 0.6550 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 2.0000 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 18 1 0 0 0 0 3 29 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 9 13 2 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 18 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$