LMF03Q
  -OEChem-05032302043D

 19 19  0     0  0  0  0  0  0999 V2000
    1.5067   -1.5845    0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8836   -0.6186   -0.0012 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0579    1.5119    0.0010 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5049    0.5550    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8656    0.2939    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7770    1.3498   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3244   -1.0233    0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1472    1.0885   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6946   -1.2847    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6060   -0.2287   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5508   -0.3651    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9110    0.3057   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4337    2.3812   -0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6778   -1.8901    0.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7617    1.5400   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8570    1.9106   -0.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0531   -2.3100    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6728   -0.4321   -0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7782   -0.2160   -0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0
  2 12  1  0  0  0  0
  2 19  1  0  0  0  0
  3 12  2  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 13  1  0  0  0  0
  7  9  2  0  0  0  0
  7 14  1  0  0  0  0
  8 10  2  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
 11 12  1  0  0  0  0
M  END

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