D0PQ3Q -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 2.0000 0.8323 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 2.0684 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -2.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 3.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7472 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1132 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 2.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7472 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 2.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0162 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7488 3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2389 3.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 -1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0162 -1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6982 2.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5653 -0.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1693 -3.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0162 -3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 -2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 16 1 0 0 0 0 3 20 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 10 15 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 18 2 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$