LFHM51 -OEChem-05022322283D 24 25 0 1 0 0 0 0 0999 V2000 -2.3831 0.2335 -0.9908 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8518 1.2156 0.9965 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.8913 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5348 -0.3240 -1.0419 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8210 -0.1248 0.7669 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4688 -0.5635 0.1166 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8127 -0.9795 -0.5012 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.4163 1.3674 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9803 1.1540 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8256 1.2992 0.1887 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6218 0.3970 0.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2024 -0.6944 -2.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6427 -0.3178 1.4594 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6871 -0.8107 -1.1392 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7162 -2.0507 -0.3014 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4766 -1.3530 1.9381 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1215 0.3665 2.0676 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1501 1.8648 -1.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6034 1.3386 -1.9674 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8427 1.6151 -0.0687 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4042 2.0344 0.8816 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3637 -2.6146 0.1291 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.0280 -0.8419 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1431 0.8534 -1.0081 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 3 6 1 0 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 0 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 0 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 $$$$