LMPK12140061
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    6.2646    7.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2646    6.2712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9753    5.8610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6860    6.2712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6860    7.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9753    7.5022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3967    5.8610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1073    6.2712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1073    7.0919    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3967    7.5022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8177    7.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5480    7.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2785    7.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2785    8.3454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5480    8.7671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8177    8.3454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1073    8.0584    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.5019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0073    8.7662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3967    5.2466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  9 17  1  1  0  0  0
  1 18  1  0  0  0  0
 14 19  1  0  0  0  0
  7 20  2  0  0  0  0
M  END