D01MSZ -OEChem-04152111312D 31 32 0 0 0 0 0 0 0999 V2000 5.2423 3.4239 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 1.6639 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 1.6639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -3.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -2.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 3.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 16 1 0 0 0 0 3 20 1 0 0 0 0 4 14 2 0 0 0 0 5 16 2 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 27 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 18 19 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$