LMPK12110088
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    5.0000    7.3161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7167    6.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4334    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4334    7.3161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7167    7.7299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1501    6.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8668    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8668    7.3161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1501    7.7299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1501    5.4295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5833    7.7297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3138    7.3081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0441    7.7297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0441    8.5732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3138    8.9949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5833    8.5732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7167    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3138    6.4649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3138    9.8381    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  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  3 18  1  0  0  0  0
 13 19  1  0  0  0  0
 16 20  1  0  0  0  0
M  END