LMPK12120018
  LIPID_MAPS_STRUCTURE_DATABASE

 20 21  0  0  0  0  0  0  0  0999 V2000
    6.2739    7.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2739    6.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9936    6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7134    6.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7134    7.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9936    7.7404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4331    6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1529    6.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8723    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5918    6.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3177    6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0435    6.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0435    7.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3177    7.7510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5918    7.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4331    5.4297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9936    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7692    6.0749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3177    8.5889    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  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  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 10  1  0  0  0  0
  7 16  2  0  0  0  0
  1 17  1  0  0  0  0
  3 18  1  0  0  0  0
 12 19  1  0  0  0  0
 14 20  1  0  0  0  0
M  END