BW59DO -OEChem-04012112542D 58 60 0 0 0 0 0 0 0999 V2000 10.8681 4.7150 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.3100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 4.2150 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.7341 5.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3681 5.5810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3681 3.8490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.8100 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1350 0.3100 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 3.1350 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.3100 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 3.1350 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.3100 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 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 6.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 5.8100 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 2.9230 5.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 5.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 8.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 8.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 9.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 7.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 7.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 4.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 10 1 0 0 0 0 2 23 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 57 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 14 17 1 0 0 0 0 14 19 2 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 26 2 0 0 0 0 16 27 1 0 0 0 0 17 28 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 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 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 30 1 0 0 0 0 26 47 1 0 0 0 0 27 31 2 0 0 0 0 27 48 1 0 0 0 0 28 32 1 0 0 0 0 28 49 1 0 0 0 0 29 33 2 0 0 0 0 29 50 1 0 0 0 0 30 34 2 0 0 0 0 30 51 1 0 0 0 0 31 34 1 0 0 0 0 31 52 1 0 0 0 0 32 35 2 0 0 0 0 32 53 1 0 0 0 0 33 35 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 M CHG 2 5 -1 9 1 M END $$$$