LMPK13090047
  LIPID_MAPS_STRUCTURE_DATABASE

 19 20  0     0  0            999 V2000
    6.9266    9.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9266    8.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7925    7.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6586    8.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6586    9.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7925    9.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5246    7.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3907    8.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2566    7.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2566    6.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1227    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9888    6.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9888    7.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1227    8.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    7.5605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7925   10.5605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3906    6.0605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3906    5.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    9.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  2  3  1  0     0  0
  3  4  2  0     0  0
  4  5  1  0     0  0
  5  6  2  0     0  0
  6  1  1  0     0  0
  4  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  2  0     0  0
 11 12  1  0     0  0
 12 13  2  0     0  0
 13 14  1  0     0  0
 14  9  2  0     0  0
  2 15  1  0     0  0
  6 16  1  0     0  0
 10 17  1  0     0  0
 17 18  1  0     0  0
  1 19  1  0     0  0
M  END