LFET47 -OEChem-05022321483D 16 16 0 0 0 0 0 0 0999 V2000 -0.6826 -1.3729 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6858 -1.5036 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6311 0.6566 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5028 -0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5321 1.4182 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.3383 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7706 0.7859 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7914 -0.5995 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4913 2.5040 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8538 2.4242 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5705 0.9950 0.8396 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4861 1.1477 -0.9395 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6905 1.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7317 -1.1408 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5086 -1.1410 -0.4646 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5608 -2.5089 0.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 2 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 M END $$$$