LMPK12140063
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    5.7135    6.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4268    5.7176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1403    6.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1403    6.9533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4268    7.3652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7135    6.9533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8537    5.7176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5672    6.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5672    6.9533    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.8537    7.3652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2800    7.3647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8537    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0118    6.9422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7437    7.3647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7437    8.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0118    8.6324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2800    8.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4620    8.6246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1755    8.2127    0.0000 C   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
  6 18  1  0  0  0  0
 15 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END