LF4NS0 -OEChem-05022322043D 29 30 0 0 0 0 0 0 0999 V2000 0.2117 1.1187 0.0006 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -2.1001 0.0152 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 3.0038 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8078 0.7128 -0.0027 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7298 -3.6079 -0.0063 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4263 2.3701 -0.0015 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8544 -0.2221 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2382 -1.2364 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.0172 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1746 -1.4211 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5856 0.0967 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9646 0.1308 1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9652 0.1343 -1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2098 -2.2999 -0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3403 0.3613 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3409 0.3648 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0283 0.4783 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0635 2.0986 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6915 -2.3724 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4438 0.0413 2.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 0.0474 -2.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6169 0.0976 -0.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8758 0.4495 2.1497 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 0.4558 -2.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0995 0.6577 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 -3.8520 -0.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -4.3880 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 3.3242 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1175 1.6278 -0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 14 2 0 0 0 0 3 18 2 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 4 22 1 0 0 0 0 5 14 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 18 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 19 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 13 16 2 0 0 0 0 13 21 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$