EXO0909 -OEChem-04222009433D 31 32 0 0 0 0 0 0 0999 V2000 5.4827 1.9704 -0.0012 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.0269 0.2653 -0.0002 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6042 -2.3864 -0.0022 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7583 -0.9031 -1.0846 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7438 -0.8906 1.0899 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 1.4347 -0.0017 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0868 -0.4415 0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2054 -0.7285 0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3644 0.1186 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7659 -0.1457 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 -0.7067 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 1.5051 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9185 1.2407 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7941 2.0662 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.4904 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9446 -1.0649 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1673 0.2170 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4714 -1.5671 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0649 0.8144 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8464 -1.3323 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4399 1.0491 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3305 -0.0243 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3592 -1.7864 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 2.2110 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0552 -1.4580 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8975 3.1484 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9297 -1.7074 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1046 -2.5897 0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4441 1.6977 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5288 -2.1784 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8044 2.0734 -0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 22 1 0 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 5 16 1 0 0 0 0 6 17 2 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 25 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 8 27 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$