D0L3YX -OEChem-10101305032D 33 35 0 0 0 0 0 0 0999 V2000 8.9030 1.5210 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.8638 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.4404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.0591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 0.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -1.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -0.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -0.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 2.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 13 2 0 0 0 0 4 12 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$