LMPK12080003
  LIPID_MAPS_STRUCTURE_DATABASE

 18 20  0  0  0  0  0  0  0  0999 V2000
    5.6974    7.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6974    6.6946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3950    6.2918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0927    6.6946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0927    7.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3950    7.9029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7903    6.2918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4879    6.6946    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4879    7.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7903    7.9029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1853    6.2919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1853    5.4306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9313    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6772    5.4306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6772    6.2919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9313    6.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4224    5.0004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.9028    0.0000 O   0  0  0  0  0  0  0  0  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
  8 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
  1  2  1  0  0  0  0
 14 17  1  0  0  0  0
  1 18  1  0  0  0  0
M  END