LF2QK0 -OEChem-05022323263D 34 35 0 1 0 0 0 0 0999 V2000 3.7533 -1.5428 -0.1545 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.3629 1.2071 1.8078 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3769 0.9483 -1.0926 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7175 3.9186 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8224 -0.3264 -0.6792 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6685 1.3754 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -2.2389 1.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9097 -0.7795 0.6793 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2505 -2.4681 -1.2263 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6982 0.2290 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8654 -0.8333 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0603 -3.0967 0.3398 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8642 2.6725 0.4758 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4748 1.6341 -0.4596 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4954 2.0988 0.7892 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8550 1.3677 -0.4902 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3121 0.5926 0.2707 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1115 -0.9920 0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 0.3087 -0.3729 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8173 -2.1013 0.2354 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2941 -1.9738 0.1287 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4672 2.8444 1.3727 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0663 2.0924 -1.2602 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2506 2.8355 1.0774 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3309 2.0605 -1.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7192 0.0496 1.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1462 1.0823 0.7833 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6092 4.2320 -0.4265 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0341 -1.0378 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3645 -3.0536 0.4767 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6467 -3.9959 0.5631 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0718 -3.0559 0.2771 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1912 -3.0575 1.4274 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6636 -1.2996 1.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 15 1 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 17 1 0 0 0 0 6 19 2 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 10 16 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 19 1 0 0 0 0 11 21 2 0 0 0 0 12 21 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$