LMPK12020232
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0     0  0            999 V2000
    7.5823    7.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5823    6.8846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4327    6.3936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2830    6.8846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2830    7.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4327    8.3574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0705    6.3594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9837    6.8846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9837    7.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1334    8.3574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8334    8.3571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7075    7.8525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5813    8.3571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5813    9.3662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7075    9.8709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8334    9.3662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9837    9.0228    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    8.3571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4535    9.8697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3040    9.3786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  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
  9 17  1  1  0  0  0
  1 18  1  0  0  0  0
 14 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END