LMPK12070030
  LIPID_MAPS_STRUCTURE_DATABASE

 20 23  0  0  0  0  0  0  0  0999 V2000
    9.0430   -5.9676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0430   -6.8960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8470   -7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6511   -6.8960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6511   -5.9676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8470   -5.5034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4552   -7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2592   -6.8960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2592   -5.9676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4552   -5.5034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0631   -7.3601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0631   -8.3528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9228   -8.8492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7825   -8.3528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7825   -7.3601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9228   -6.8637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4552   -8.3526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5866   -8.8171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2389   -5.5034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3728   -6.0034    0.0000 C   0  0  0  0  0  0  0  0  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  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 11  2  0  0  0  0
  7 17  1  0  0  0  0
  1  2  1  0  0  0  0
 12 17  1  0  0  0  0
 14 18  1  0  0  0  0
  1 19  1  0  0  0  0
 19 20  1  0     0  0
M  END