LMPK13090006
  LIPID_MAPS_STRUCTURE_DATABASE

 18 19  0     0  0            999 V2000
    7.5986    9.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5986    8.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4647    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3306    8.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3306    9.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4647    9.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1967    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0627    8.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9287    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9287    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7947    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6608    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6608    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7947    8.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5268    8.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4647   10.8605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.8606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5268    6.3606    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  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14  9  2  0  0  0  0
 13 15  1  0  0  0  0
  6 16  1  0  0  0  0
  2 17  1  0  0  0  0
 12 18  1  0  0  0  0
M  END