LMPK13040024
  LIPID_MAPS_STRUCTURE_DATABASE

 18 20  0     0  0            999 V2000
    9.5350    8.5773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5225    7.5778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6688    9.0768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4052    9.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6606    7.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3845    7.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7984    8.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6729   10.0804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2629    8.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4136   10.0678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7943    7.5820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6563    6.0745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2548    7.5611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9323    9.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9323    7.0781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1124    7.0656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0620    8.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0620    7.5820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  1  3  1  0     0  0
  1  4  1  0     0  0
  2  5  1  0     0  0
  2  6  1  0     0  0
  3  7  1  0     0  0
  3  8  2  0     0  0
  4  9  2  0     0  0
  4 10  1  0     0  0
  5 11  1  0     0  0
  5 12  2  0     0  0
  6 13  2  0     0  0
  7 14  1  0     0  0
 11 15  1  0     0  0
 13 16  1  0     0  0
 14 17  2  0     0  0
 15 18  2  0     0  0
  7 11  2  0     0  0
  9 13  1  0     0  0
 17 18  1  0     0  0
M  END