B3PB0M -OEChem-04022106502D 52 52 0 0 0 0 0 0 0999 V2000 11.7341 5.9235 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.3100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 4.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 4.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 11.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 10.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 9.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 8.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 10.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 9.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 11.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 9.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 5.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 5.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 7.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 6.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 8.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 10.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 7.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 8.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0431 12.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 12.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4231 11.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8872 9.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7341 9.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5072 10.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7341 5.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 52 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 5 15 2 0 0 0 0 6 24 1 0 0 0 0 6 28 1 0 0 0 0 7 25 1 0 0 0 0 7 29 1 0 0 0 0 8 12 1 0 0 0 0 8 34 1 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 9 37 1 0 0 0 0 10 26 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 26 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 20 1 0 0 0 0 17 36 1 0 0 0 0 18 21 1 0 0 0 0 18 26 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 27 2 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$