LKO6F2 -OEChem-05032301212D 30 31 0 0 0 0 0 0 0999 V2000 9.6448 2.2352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 3.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9757 1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 1.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1046 0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 3.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -2.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -2.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 2 11 1 0 0 0 0 2 18 1 0 0 0 0 3 9 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 5 17 2 0 0 0 0 6 19 3 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$