LMF9E8
  -OEChem-05032302043D

 18 19  0     0  0  0  0  0  0999 V2000
    2.0888   -1.5137    0.0007 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8465    0.7740    0.0005 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8928   -1.5157   -0.0009 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5297    0.6663    0.0014 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0562   -0.6271   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4889    0.6792   -0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2860   -0.9474   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2038    0.1057   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2199   -0.6188    0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6035    1.7373   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7616    1.4404   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6300   -0.1802    0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5796   -1.9913   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8264   -0.8198   -0.8898 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8259   -0.8196    0.8918 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9486    2.7649   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4736    2.2622    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8568   -1.6980   -0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  9  1  0  0  0  0
  2  6  1  0  0  0  0
  2  9  1  0  0  0  0
  3 12  1  0  0  0  0
  3 18  1  0  0  0  0
  4 12  2  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  2  0  0  0  0
  7 13  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 11  2  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
M  END

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