EXO0960 -OEChem-04222009483D 27 28 0 1 0 0 0 0 0999 V2000 3.9853 -2.5247 -0.6000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7335 2.8038 0.2195 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5389 -0.9643 0.6165 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1783 1.9714 -0.6568 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7697 -2.2829 1.0887 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5051 -0.1258 0.1933 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7742 0.3785 0.1881 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3896 0.8793 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 1.1732 1.3311 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1945 -1.2198 0.6571 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9182 -0.0393 0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 0.3688 -1.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5603 1.1959 0.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 -1.1896 -0.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0601 -1.1052 -0.2979 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9472 1.2802 0.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2056 -0.7292 -1.5351 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6971 0.1296 -0.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5605 2.2188 1.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3415 0.7347 1.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7327 1.1645 2.2101 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 1.3173 -1.5336 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0003 2.1001 0.4121 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.1571 -0.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8233 -0.6548 -2.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0926 -1.7134 -1.0962 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7788 0.1954 -0.2709 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 8 2 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 17 2 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 16 18 2 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$