D08ATZ -OEChem-04152122423D 37 40 0 0 0 0 0 0 0999 V2000 -2.2631 1.1404 -2.2769 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 1.5753 -0.1057 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8925 0.1851 -0.0381 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9352 -1.7343 0.9944 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8271 -1.6697 -1.1818 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9413 -0.4335 1.9029 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0325 -4.1463 -0.2424 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8909 -1.9883 -0.0806 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 -2.2525 -0.0454 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4561 -0.0680 0.0476 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 1.1865 -1.0159 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0675 -0.0015 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7076 -0.6207 0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -1.0614 0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3437 1.4284 0.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0991 -2.9320 -0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5352 -0.9374 -0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.0706 -0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4418 -2.2823 -0.1541 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8801 -0.3168 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0875 1.9398 1.2391 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8644 2.2847 -0.8156 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3517 3.3075 1.3115 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1286 3.6524 -0.7433 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7886 -0.6730 0.9437 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8722 4.1638 0.3203 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2845 0.6088 -0.9953 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0556 -0.1004 0.9557 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3625 0.8159 -0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 -3.0879 -0.4505 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3051 -2.9334 -0.2387 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4645 1.2888 2.0243 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 1.9033 -1.6538 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 3.7060 2.1403 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7559 4.3191 -1.5154 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5293 -1.3888 1.7198 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0778 5.2288 0.3767 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 29 1 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 5 18 1 0 0 0 0 6 28 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 14 1 0 0 0 0 9 30 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 27 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 18 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 19 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 31 1 0 0 0 0 20 25 2 0 0 0 0 20 27 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 26 2 0 0 0 0 23 34 1 0 0 0 0 24 26 1 0 0 0 0 24 35 1 0 0 0 0 25 28 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 28 29 2 0 0 0 0 M END $$$$