LMPK12020013
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0     0  0            999 V2000
    7.6009    7.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6009    6.8621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4696    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3385    6.8621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3385    7.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4696    8.3670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2074    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0763    6.8621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0763    7.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2074    8.3670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    8.3668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9006    6.3863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8499    8.3121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7286    7.8047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6077    8.3121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6077    9.3270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7286    9.8344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8499    9.3270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4855    9.8339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7286   10.8480    0.0000 O   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
  1 11  1  0  0  0  0
  8 12  1  1  0  0  0
  9 13  1  6  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 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
M  END