B5L2CK -OEChem-04022106582D 50 50 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 6.5380 8.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 12.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 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 8.1200 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 6.5380 4.1200 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 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 7.4040 7.6200 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 7.4040 9.6200 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 6.5380 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 10.6200 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 8.2700 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 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 6.0010 6.4300 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 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 8.8070 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 9.3100 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 9.6730 10.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 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 6.0010 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 23 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 23 1 0 0 0 0 13 24 1 0 0 0 0 13 41 1 0 0 0 0 14 27 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 27 2 0 0 0 0 15 48 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 23 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 21 1 0 0 0 0 18 37 1 0 0 0 0 19 22 2 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 28 2 0 0 0 0 25 42 1 0 0 0 0 26 29 1 0 0 0 0 26 43 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 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 $$$$