D0MV0W -OEChem-10101305022D 35 37 0 0 0 0 0 0 0999 V2000 4.9836 4.3020 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.3098 -3.6820 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0366 -0.0942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 4.0929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8457 -3.6820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5777 -0.6820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5777 -3.6820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4437 -2.1820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3457 0.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7579 1.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8457 -0.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3457 0.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6547 -0.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8457 -1.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7117 -2.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 1.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 3.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 2.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7117 -3.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5777 -1.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4437 -3.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7101 1.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2443 -0.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3087 -1.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 2.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5112 0.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 2.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5777 -4.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9807 -1.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 4.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 3.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 3.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 23 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 18 1 0 0 0 0 4 24 1 0 0 0 0 5 21 2 0 0 0 0 6 22 2 0 0 0 0 7 21 1 0 0 0 0 7 23 1 0 0 0 0 7 31 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$