LMPK12140220
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    6.9240    7.5563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7881    7.0575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6522    7.5563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6522    8.5541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7881    9.0532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9240    8.5541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5163    7.0575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3806    7.5563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3806    8.5541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5163    9.0532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2438    9.0527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5163    6.1882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1302    8.5408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0169    9.0527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0169   10.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1302   10.5881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2438   10.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7881    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.0527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1302   11.6100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  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  4  1  0  0  0  0
  9 11  1  0  0  0  0
  7 12  2  0  0  0  0
 11 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 11  1  0  0  0  0
  2 18  1  0  0  0  0
  6 19  1  0  0  0  0
 16 20  1  0  0  0  0
M  END