LMPK13040037
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0     0  0            999 V2000
    9.5158    7.5633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5240    8.5624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6498    7.0596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3732    7.0514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6582    9.0620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3941    9.0495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7840    7.5675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6457    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2433    7.5467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7881    8.5667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6623   10.0651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2558    8.5457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4024   10.0527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9307    7.0638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1090    7.0347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9307    9.0661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.5675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.5667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9307   10.0651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3628    6.0515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  2  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 14 17  2  0  0  0  0
 16 18  2  0  0  0  0
 16 19  1  0  0  0  0
  7 10  2  0  0  0  0
  9 12  1  0  0  0  0
 17 18  1  0  0  0  0
  4 20  1  0     0  0
M  END