LMPK12110099
  LIPID_MAPS_STRUCTURE_DATABASE

 18 20  0  0  0  0  0  0  0  0999 V2000
    5.0000    7.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7183    5.8291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4365    6.2438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4365    7.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7183    7.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1548    5.8291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8731    6.2438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8731    7.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1548    7.4879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7183    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1548    5.1824    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5911    7.4877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3232    7.0651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0551    7.4877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0551    8.3330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3232    8.7557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5911    8.3330    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
  3 11  1  0  0  0  0
  7 12  2  0  0  0  0
  9 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 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
M  END