LMPK12070073
  LIPID_MAPS_STRUCTURE_DATABASE

 20 23  0  0  0  0  0  0  0  0999 V2000
    6.8812    9.0014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8812    8.0538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7018    7.5801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5223    8.0538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5223    9.0014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7018    9.4751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3429    7.5801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1635    8.0538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1635    9.0014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3429    9.4751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9837    7.5802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9837    6.5671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8612    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7385    6.5671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7385    7.5802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8612    8.0868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3516    6.5676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.4751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6150    6.0612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7018   10.4224    0.0000 O   0  0  0  0  0  0  0  0  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
  8 11  1  0  0  0  0
 11 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 11  2  0  0  0  0
  7 17  1  0  0  0  0
  1  2  1  0  0  0  0
 18  1  1  0  0  0  0
 12 17  1  0  0  0  0
 14 19  1  0  0  0  0
  6 20  1  0  0  0  0
M  END