LMPK12080028
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    5.6925    8.4808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6925    7.6813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3849    7.2815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0774    7.6813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0774    8.4808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3849    8.8807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7698    7.2815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4623    7.6813    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4623    8.4808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7698    8.8807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1548    7.2816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1548    6.4267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8951    5.9993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6355    6.4267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6355    7.2816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8951    7.7091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3280    6.0269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.8807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4623    6.0269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4623    5.0000    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
  1 18  1  0  0  0  0
 12 19  1  0  0  0  0
M  END