LMPK12110035
  LIPID_MAPS_STRUCTURE_DATABASE

 19 21  0  0  0  0  0  0  0  0999 V2000
    6.2716    7.1358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2716    6.3075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9890    5.8932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7065    6.3075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7065    7.1358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9890    7.5501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4239    5.8932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1414    6.3075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1414    7.1358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4239    7.5501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4239    5.2474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8586    7.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5898    7.1279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3211    7.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3211    8.3943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5898    8.8164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8586    8.3943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0521    8.8163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.5500    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  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
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 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 12  1  0  0  0  0
 15 18  1  0  0  0  0
  1 19  1  0  0  0  0
M  END