BB2CD3 -OEChem-04022101072D 43 44 0 0 0 0 0 0 0999 V2000 10.0021 4.8100 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 4.0010 8.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2690 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4030 0.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4030 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 9.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 5.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 4.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 5.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4776 6.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 4.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 6.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 9.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 7.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 10.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 9.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 15 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 10 1 0 0 0 0 5 13 2 0 0 0 0 5 14 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 14 2 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 17 20 2 0 0 0 0 17 36 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 4 1 -1 3 -1 5 1 6 1 M END $$$$