LMPK12110107
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    6.2715    7.1355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2715    6.3073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9888    5.8931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7061    6.3073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7061    7.1355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9888    7.5497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4234    5.8931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1407    6.3073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1407    7.1355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4234    7.5497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4234    5.2474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8578    7.5496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5889    7.1275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3199    7.5496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3199    8.3938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5889    8.8158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8578    8.3938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.8933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0508    8.8157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7681    8.4015    0.0000 C   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
  2 18  1  0  0  0  0
 15 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END