B81SXA -OEChem-04022110262D 48 50 0 1 0 0 0 0 0999 V2000 2.0000 1.5950 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5950 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.5950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.5950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9050 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 2.8660 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0950 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 6.3301 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.4050 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 7.1962 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.9050 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 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 4.5981 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.7150 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 7.1962 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.5250 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 8.5991 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 4.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 2 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 13 2 0 0 0 0 6 47 1 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 21 2 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 34 1 0 0 0 0 15 19 2 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 25 2 0 0 0 0 17 26 1 0 0 0 0 19 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 27 2 0 0 0 0 23 39 1 0 0 0 0 24 27 1 0 0 0 0 24 40 1 0 0 0 0 25 28 1 0 0 0 0 25 41 1 0 0 0 0 26 29 2 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 30 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END $$$$