BR4GB6 -OEChem-04022106582D 50 50 0 0 0 0 0 0 0999 V2000 8.2700 4.3100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.3980 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 6.7640 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 5.0320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 4.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 4.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 7.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 11.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 11.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.8980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.3980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 5.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 7.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 6.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 8.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 10.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 9.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 9.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 11.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3481 5.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 5.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 7.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 8.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 8.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 10.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 10.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0749 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 12.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 32 1 0 0 0 0 3 32 1 0 0 0 0 4 32 1 0 0 0 0 7 21 2 0 0 0 0 8 31 1 0 0 0 0 8 49 1 0 0 0 0 9 31 2 0 0 0 0 10 33 1 0 0 0 0 10 50 1 0 0 0 0 11 33 2 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 13 21 1 0 0 0 0 13 24 1 0 0 0 0 13 41 1 0 0 0 0 14 25 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 25 2 0 0 0 0 15 48 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 21 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 22 1 0 0 0 0 19 38 1 0 0 0 0 20 23 1 0 0 0 0 20 25 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 26 29 1 0 0 0 0 26 42 1 0 0 0 0 27 30 2 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 32 33 1 0 0 0 0 M END $$$$