B7LGS5 -OEChem-04022107442D 46 47 0 0 0 0 0 0 0999 V2000 11.5263 2.0600 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 6.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 5.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7942 5.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 1.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 0.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 1.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 26 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 6 16 1 0 0 0 0 6 29 1 0 0 0 0 7 23 2 0 0 0 0 8 30 2 0 0 0 0 9 11 1 0 0 0 0 9 46 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 34 1 0 0 0 0 11 30 1 0 0 0 0 11 45 1 0 0 0 0 12 15 1 0 0 0 0 12 19 2 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 17 23 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 24 1 0 0 0 0 18 27 1 0 0 0 0 19 25 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 24 2 0 0 0 0 21 37 1 0 0 0 0 22 25 2 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 27 28 2 0 0 0 0 27 40 1 0 0 0 0 28 30 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END $$$$