LMPK12020166
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0     0  0            999 V2000
    6.9212    8.5454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9212    7.5513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7820    7.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6429    7.5513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6429    8.5454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7820    9.0424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5037    7.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3645    7.5513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3645    8.5454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5037    9.0424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2251    9.0420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1024    8.5356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9798    9.0420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9798   10.0551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1024   10.5618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2251   10.0551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8569   10.5617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7820    6.0607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    9.0420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5037    6.0607    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  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
 14 17  1  0  0  0  0
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
  7 20  1  0  0  0  0
M  END