BBM0L7 -OEChem-04022102532D 27 27 0 0 0 0 0 0 0999 V2000 2.0000 -2.9050 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5950 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0950 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 0.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -0.7710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 2.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5841 0.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 2 0 0 0 0 2 11 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 9 2 0 0 0 0 3 11 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 17 2 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 $$$$