EXO0670 -OEChem-04222010083D 32 34 0 0 0 0 0 0 0999 V2000 -4.8426 -2.4885 0.0076 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4665 0.3059 -0.1470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4564 0.3848 2.2398 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6171 -1.4287 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7108 -1.7514 -1.0375 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7774 0.2698 -0.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 1.3197 -0.9528 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 1.4011 0.5457 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2874 0.2650 -0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4117 -1.0643 -0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5923 0.3282 1.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5876 0.1975 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1974 0.3238 1.0703 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.1930 -1.3422 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5025 0.2563 -0.1346 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9492 0.2516 -0.1368 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6435 -0.9565 -0.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6497 1.4560 -0.2033 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0384 -0.9602 -0.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0445 1.4524 -0.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7388 0.2444 -0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 2.0645 -1.4868 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4122 1.0680 -1.4412 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4206 1.2122 1.0509 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 2.1992 0.9977 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1232 0.3770 2.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1158 0.1427 -2.2934 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3367 0.1387 -2.2904 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0367 -2.3128 1.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 -1.8960 -0.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1238 2.4065 -0.2538 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5743 2.4003 -0.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 21 1 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$