LMPK12080029
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    6.8899    9.0329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8899    8.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7193    7.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5487    8.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5487    9.0329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7193    9.5118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3780    7.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2074    8.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2074    9.0329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3780    9.5118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0368    7.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0368    6.5725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9235    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8104    6.5725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8104    7.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9235    8.1084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6399    6.0936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2074    6.0936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.5118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   11.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  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
  8 11  1  0  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
  1  2  1  0  0  0  0
 14 17  1  0  0  0  0
 12 18  1  0  0  0  0
  1 19  1  0  0  0  0
M  END