LMPK12090018
  LIPID_MAPS_STRUCTURE_DATABASE

 20 23  0  0  0  0  0  0  0  0999 V2000
    5.6405    8.3038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6405    7.4687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3636    7.0512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0869    7.4687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0869    8.3038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3636    8.7213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8100    7.0512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5333    7.4687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5333    8.3038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8100    8.7213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9837    6.2344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8143    6.1471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1539    6.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3050    5.4715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1355    5.5588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4753    6.3217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9844    6.9973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7562    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.7929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9804    8.7511    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  2  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
  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  8  1  0  0  0  0
 12 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 13  1  0  0  0  0
 15 18  1  0  0  0  0
 19  1  1  0  0  0  0
  9 20  2  0  0  0  0
M  END