LLF9D8 -OEChem-05032301292D 22 24 0 0 0 0 0 0 0999 V2000 5.2619 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2081 0.1497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2081 -1.4597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 0.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -1.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 0.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 0.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -0.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -2.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9328 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8589 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4117 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 10 2 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 13 2 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$