LMPK12020008
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0     0  0            999 V2000
   12.1459    8.2716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2740    7.7682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4067    8.2688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5395    7.7682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5395    6.7667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4067    6.2660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2740    6.7667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6721    8.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8048    7.7682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8048    6.7667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6721    6.2660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1459    6.2632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0308    7.7608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9155    8.2716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9155    9.2932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0308    9.8039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1459    9.2932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6315    9.7066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9328    8.2716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.7682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  2  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  5  1  0  0  0  0
  9 19  1  0  0  0  0
  7 12  1  1  0  0  0
  1 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17  1  1  0  0  0  0
 15 18  1  0  0  0  0
 19 20  1  0  0  0  0
M  END