B74ZDP -OEChem-04022106502D 38 38 0 0 0 0 0 0 0999 V2000 3.5010 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.8100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 6.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 6.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 7.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 9.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 8.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 9.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 9.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 8.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 8.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 9.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 10.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 9.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 7.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 8.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1551 8.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 0.0000 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 18 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 37 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 28 1 0 0 0 0 16 18 1 0 0 0 0 16 27 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 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$