B6H9BO -OEChem-04022102012D 50 52 0 0 0 0 0 0 0999 V2000 4.5981 1.4650 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -1.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0920 1.5630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -0.1690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.8398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5920 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0920 1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5920 2.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6997 1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0094 0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4843 0.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1746 0.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9843 -0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6746 -0.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 0.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -2.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0920 0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7120 1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0920 2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1289 2.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2820 2.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0551 2.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 16 2 0 0 0 0 3 22 2 0 0 0 0 4 10 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 5 35 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 37 1 0 0 0 0 7 14 2 0 0 0 0 7 21 1 0 0 0 0 8 18 1 0 0 0 0 8 22 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 21 2 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$