L4W9UO -OEChem-05022322152D 22 23 0 0 0 0 0 0 0999 V2000 5.4921 1.3548 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 3.4239 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.6149 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 1.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 8 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 6 14 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 M END $$$$