BCBT57 -OEChem-04022106582D 53 53 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 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 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 9.1360 7.6200 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 12.6002 10.6200 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 6.5380 6.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 9.1200 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 6.6200 0.0000 C 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 6.5380 4.1200 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 8.2700 8.1200 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 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 9.1200 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 6.5380 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 9.6200 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 11.7341 11.1200 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 7.6160 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 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 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 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 7.7331 9.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 8.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 10.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 9.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 11.7400 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 12.2711 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 18 1 0 0 0 0 2 33 1 0 0 0 0 3 33 1 0 0 0 0 4 33 1 0 0 0 0 7 21 2 0 0 0 0 8 32 1 0 0 0 0 8 52 1 0 0 0 0 9 32 2 0 0 0 0 10 34 1 0 0 0 0 10 53 1 0 0 0 0 11 34 2 0 0 0 0 12 16 1 0 0 0 0 12 39 1 0 0 0 0 13 21 1 0 0 0 0 13 25 1 0 0 0 0 13 44 1 0 0 0 0 14 28 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 28 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 20 24 2 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 30 1 0 0 0 0 26 45 1 0 0 0 0 27 31 2 0 0 0 0 27 46 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 33 34 1 0 0 0 0 M END $$$$