LMPK12140657
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    5.7155    7.0660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7155    6.2394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4313    5.8262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1470    6.2394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1470    7.0660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4313    7.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8628    5.8262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5785    6.2394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5785    7.0660    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.8628    7.4792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2940    7.4790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0236    7.0579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7531    7.4790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7531    8.3213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0236    8.7426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2940    8.3213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8628    5.1266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4313    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4313    8.3054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  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  1  2  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
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
  6 20  1  0  0  0  0
M  END