LHN94D -OEChem-05022323392D 43 45 0 1 0 0 0 0 0999 V2000 3.7601 -3.6307 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.6307 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 2.7172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 2.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.3693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 0.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 0.9571 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7281 -0.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6791 -0.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 1.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 1.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 1.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 3.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0594 0.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1084 -0.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6418 -0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5544 1.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7747 1.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1677 -1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3006 1.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 -0.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9971 0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0075 3.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 4.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8747 3.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0557 2.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 19 1 0 0 0 0 3 15 1 0 0 0 0 3 41 1 0 0 0 0 4 16 2 0 0 0 0 5 18 2 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 14 1 0 0 0 0 8 26 1 6 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$