BC20LY -OEChem-04022106512D 42 42 0 0 0 0 0 0 0999 V2000 3.9340 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.0369 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 8.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 7.1709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 11.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 9.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 8.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 9.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 9.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 8.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 10.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 10.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 7.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 7.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 9.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 6.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 8.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 10.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 4.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 5.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 2.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 3.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 11.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 11.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8681 9.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 5 17 1 0 0 0 0 5 23 1 0 0 0 0 6 20 1 0 0 0 0 6 24 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 8 22 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 22 2 0 0 0 0 9 41 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 18 1 0 0 0 0 12 26 1 0 0 0 0 13 19 2 0 0 0 0 13 27 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 21 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 16 22 1 0 0 0 0 17 20 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$