BMSV82 -OEChem-04022106582D 56 56 0 0 0 0 0 0 0999 V2000 6.5380 5.1200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.1480 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 7.5140 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 5.7820 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 9.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 13.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 12.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 6.6480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 8.1480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 6.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 9.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 12.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 12.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 12.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 12.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 8.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7934 7.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 6.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0146 6.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4821 7.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8806 8.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 9.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 10.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 10.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 12.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 13.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 13.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.9580 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 19 1 0 0 0 0 2 34 1 0 0 0 0 3 34 1 0 0 0 0 4 34 1 0 0 0 0 7 20 2 0 0 0 0 8 33 1 0 0 0 0 8 55 1 0 0 0 0 9 33 2 0 0 0 0 10 35 1 0 0 0 0 10 56 1 0 0 0 0 11 35 2 0 0 0 0 12 17 1 0 0 0 0 12 42 1 0 0 0 0 13 20 1 0 0 0 0 13 26 1 0 0 0 0 13 45 1 0 0 0 0 14 29 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 15 29 2 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 25 2 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 30 2 0 0 0 0 27 48 1 0 0 0 0 28 31 1 0 0 0 0 28 49 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 34 35 1 0 0 0 0 M END $$$$