LFN6J4 -OEChem-05022323532D 55 59 0 0 0 0 0 0 0999 V2000 8.9282 -0.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8769 -3.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7078 -1.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8988 -3.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2226 2.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1698 2.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 3.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0371 4.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0872 4.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8785 -2.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7918 -2.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6853 -3.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4433 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2094 -1.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3978 -1.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2788 -3.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 -3.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 24 2 0 0 0 0 3 13 2 0 0 0 0 3 19 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 22 1 0 0 0 0 5 21 1 0 0 0 0 5 28 1 0 0 0 0 5 48 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 49 1 0 0 0 0 7 27 2 0 0 0 0 7 29 1 0 0 0 0 8 30 2 0 0 0 0 8 32 1 0 0 0 0 9 31 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 20 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 21 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 25 27 1 0 0 0 0 26 29 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 30 1 0 0 0 0 28 31 2 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END $$$$