BDX7V2 -OEChem-04022110072D 31 33 0 1 0 0 0 0 0999 V2000 4.5981 2.0950 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 -0.6497 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.6003 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.0084 -3.2097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0622 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 5 1 0 0 0 0 4 19 1 0 0 0 0 4 31 1 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 16 2 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 15 22 1 0 0 0 0 16 26 1 0 0 0 0 17 20 1 0 0 0 0 17 27 1 0 0 0 0 18 21 2 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$