D09DXX -OEChem-04152111282D 33 34 0 0 0 0 0 0 0999 V2000 2.8660 -2.5950 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 13 2 0 0 0 0 3 14 1 0 0 0 0 3 21 1 0 0 0 0 4 16 2 0 0 0 0 5 19 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 26 1 0 0 0 0 8 19 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 19 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 17 20 2 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 20 28 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$