LMFA07070013
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0  0  0  0            999 V2000
    7.3535   -5.4270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6409   -5.8385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9284   -5.4270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2159   -5.8381    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.3535   -4.6044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9287   -4.6041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0660   -5.8385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0660   -6.6613    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    8.0660   -7.4839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9261   -4.1919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2116   -4.6044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4970   -4.1919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7825   -4.6044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0680   -4.1919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6407   -4.6044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0680   -3.3668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3532   -4.1929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6407   -5.4271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3515   -7.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7805   -7.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  1  5  1  0  0  0  0
  3  6  2  0  0  0  0
  7  1  1  0  0  0  0
  8  7  1  0  0  0  0
  8  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  2  0  0  0  0
 14 13  1  0  0  0  0
 14  5  1  0  0  0  0
 10 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
M  CHG  2   4  -1   8   1
M  END