LMPK12050002
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    6.4025    7.7606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4025    6.9510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1038    6.5460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8049    6.9510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8049    7.7606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1038    8.1655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5062    6.5460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2075    6.9510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2075    7.7606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5062    8.1655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9087    6.5460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9087    5.6804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6585    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4082    5.6804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4082    6.5460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6585    6.9790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5062    5.7363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9087    8.1655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7013    8.1655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.7606    0.0000 C   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
  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
  7 17  2  0  0  0  0
  9 18  1  0  0  0  0
  1 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END