DR0904 -OEChem-05042004062D 43 46 0 1 0 0 0 0 0999 V2000 2.0000 -0.9019 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2878 -1.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0481 0.0728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3155 2.8596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2826 0.2019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8816 1.9587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3816 -0.2320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4807 0.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8183 -1.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 1.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2582 1.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1522 -0.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8816 1.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 -0.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1439 -1.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0824 -1.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2676 1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8211 -0.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 -1.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4478 2.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7304 -0.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4986 0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0653 -2.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2577 -1.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6889 -2.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6916 -2.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0637 0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8917 1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8731 -1.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -1.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1367 2.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5521 -0.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8705 -2.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0064 3.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1788 3.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9069 0.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4472 -2.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0166 -3.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6834 -2.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6395 -1.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9579 -3.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -3.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 18 2 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 14 21 2 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 30 1 0 0 0 0 17 22 2 0 0 0 0 17 31 1 0 0 0 0 18 24 1 0 0 0 0 18 32 1 0 0 0 0 19 25 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$