LMPK12120606
  LIPID_MAPS_STRUCTURE_DATABASE

 19 20  0  0  0  0  0  0  0  0999 V2000
    5.6612    6.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6612    6.1344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3929    5.7120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1244    6.1344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1244    6.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3929    7.4016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9027    5.6851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6178    6.0979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9027    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6178    6.9461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3510    7.3695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0827    6.9471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8143    7.3695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8143    8.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0827    8.6367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3510    8.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4619    8.5881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7044    8.5876    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
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  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
 14 18  1  0  0  0  0
 16 19  1  0  0  0  0
M  END