DR0873 -OEChem-05042003183D 36 38 0 0 0 0 0 0 0999 V2000 2.2478 4.3779 -0.1976 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6675 -2.9898 -0.2773 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0466 1.1154 0.3412 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.8941 -1.3507 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -3.5191 1.0389 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0713 0.7897 -0.6409 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 1.2060 1.7513 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9528 -1.9754 -0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.8973 -1.7607 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2775 2.5679 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0781 0.4787 -0.5488 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2771 -0.8140 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3902 1.6252 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6605 -1.8327 -0.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8108 -0.9365 1.2351 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0589 2.7447 -0.6286 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9271 1.4768 1.4792 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7361 -0.0253 0.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.1947 1.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4889 -1.5908 -1.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5615 2.2650 -1.8183 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1315 0.1900 1.9902 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8898 -0.2831 1.2474 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5357 -0.6792 -1.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0353 -1.8593 -1.8323 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2626 0.2832 -2.4992 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 -1.9180 1.6626 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1967 -1.3815 1.9619 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.0816 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1836 2.3435 2.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1966 2.7714 -2.7012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5486 0.0695 2.9865 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0233 0.2194 2.2012 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1771 -0.4872 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5437 2.9796 -1.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0833 3.2617 0.6064 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 6 2 0 0 0 0 3 7 2 0 0 0 0 3 10 1 0 0 0 0 3 18 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 26 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 22 1 0 0 0 0 15 27 1 0 0 0 0 16 21 2 0 0 0 0 17 22 2 0 0 0 0 17 30 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 23 1 0 0 0 0 19 28 1 0 0 0 0 20 24 2 0 0 0 0 20 29 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END $$$$