BAI63W -OEChem-04022106512D 38 38 0 0 0 0 0 0 0999 V2000 9.2191 4.2150 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 6.5991 7.3100 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 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 3.1350 3.3100 0.0000 C 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 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 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 4.0010 6.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.3100 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 5.7331 5.8100 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 1.4030 1.3100 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 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 4.5380 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 3.4641 7.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 5.5000 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 7.2191 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 8.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2191 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 5 20 1 0 0 0 0 5 22 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 7 21 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 21 2 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$