LMPK12020248
  LIPID_MAPS_STRUCTURE_DATABASE

 20 23  0  0  0  0  0  0  0  0999 V2000
    6.2627    6.3155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2627    5.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9713    5.0883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6799    5.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6799    6.3155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9713    6.7247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3885    5.0883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0971    5.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0971    6.3155    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3885    6.7247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8054    6.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5276    6.3075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2497    6.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2497    7.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5276    7.9753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8054    7.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.7245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0428    6.4669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5330    7.1414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0428    7.8161    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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  6  0  0  0
 11 12  2  0  0  0  0
 12 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 11  1  0  0  0  0
  1 17  1  0  0  0  0
 13 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 14  1  0  0  0  0
M  END