B6C3VF -OEChem-04022101072D 30 31 0 0 0 0 0 0 0999 V2000 2.5369 -0.5600 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 3 16 1 0 0 0 0 3 30 1 0 0 0 0 4 16 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 10 2 0 0 0 0 7 16 1 0 0 0 0 8 12 2 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$