LMPK12020231
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    5.8864    6.4183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8864    5.6178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5797    5.2175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2730    5.6178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2730    6.4183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5797    6.8186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9663    5.2175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6596    5.6178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6596    6.4183    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9663    6.8186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3529    6.8186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0595    6.4105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7660    6.8186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7660    7.6345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0595    8.0424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3529    7.6345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5797    7.6190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4593    8.0348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    6.8186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.0648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  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  6  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
  6 17  1  0  0  0  0
 14 18  1  0  0  0  0
  1 19  1  0  0  0  0
M  END