L7G9IU -OEChem-05022322432D 46 49 0 0 0 0 0 0 0999 V2000 14.0991 -1.5458 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7634 -3.0344 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 0.2296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 -0.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 1.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 1.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 -0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4743 -1.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8314 -0.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4528 -2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8099 -0.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1206 -1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5713 -0.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1645 -1.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 2.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0602 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6388 0.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 2.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 2.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2240 0.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 21 1 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 14 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 15 2 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 35 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 22 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$