LFHM51 -OEChem-05022322222D 24 25 0 1 0 0 0 0 0999 V2000 2.5423 -0.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4649 -1.5096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6468 0.0641 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9056 1.0300 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2740 -0.5280 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1690 2.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 0.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0457 -0.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3045 0.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3994 -1.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4268 -0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1256 1.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4868 2.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5558 2.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7377 1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3463 0.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8508 -1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6397 -0.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8985 0.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4994 1.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0511 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9969 -1.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 24 1 0 0 0 0 2 11 2 0 0 0 0 6 3 1 1 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 1 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 6 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 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 10 20 1 0 0 0 0 10 21 1 0 0 0 0 M END $$$$