DR0665 -OEChem-05042004062D 38 41 0 0 0 0 0 0 0999 V2000 6.4000 2.2349 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0177 -1.6820 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7734 -1.6082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2734 0.5824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3595 -1.8947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8876 -2.7696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8724 -1.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6499 -0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2734 0.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6744 -1.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2697 -1.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6596 -0.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8969 -0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9094 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2948 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8395 1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 -3.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4028 2.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8423 1.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9689 3.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4084 2.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9717 3.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3407 0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4555 -0.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2834 0.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 -0.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6796 -1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7585 -2.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7404 -3.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -3.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4075 -2.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8172 -2.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -2.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3182 3.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7902 2.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7027 3.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 9 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$