LMPK12110125
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    6.2715    7.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2715    6.2421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9888    5.8279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7061    6.2421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7061    7.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9888    7.4846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4234    5.8279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1407    6.2421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1407    7.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4234    7.4846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4234    5.1822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8577    7.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5888    7.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3200    7.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3200    8.3285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5888    8.7507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8577    8.3285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9888    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5888    6.2184    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
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 13 20  1  0  0  0  0
M  END