LMPK12110125
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    7.6018    8.5702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6018    7.5662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4713    7.0641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3407    7.5662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3407    8.5702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4713    9.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2102    7.0641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0796    7.5662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0796    8.5702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2102    9.0722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2102    6.2814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9487    9.0719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8349    8.5603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7212    9.0719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7212   10.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8349   10.6069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9487   10.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4713    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.0719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8349    7.5374    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
  1 19  1  0  0  0  0
 13 20  1  0  0  0  0
M  END