LFG9O6 -OEChem-05022323002D 40 42 0 0 0 0 0 0 0999 V2000 2.0000 -0.2926 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2926 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 1.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.4266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.0973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -2.1586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 1.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 2.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 2.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 2.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5623 1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 0.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3482 1.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 2.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 1.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6689 2.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4408 2.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 3.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2621 2.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4344 2.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9556 1.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6901 0.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 -2.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -2.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 20 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 18 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 25 1 0 0 0 0 6 18 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 19 2 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 20 1 0 0 0 0 14 27 1 0 0 0 0 15 21 1 0 0 0 0 15 28 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 19 22 1 0 0 0 0 19 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$