LMPK12080063
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    7.5721   10.5801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5721    9.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4113    9.1264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2507    9.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2507   10.5801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4113   11.0646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0901    9.1264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9294    9.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9294   10.5801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0901   11.0646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7688    9.1264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7688    8.0901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6663    7.5719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5637    8.0901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5637    9.1264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6663    9.6444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327   11.0646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4030    7.6054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9294    7.6054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9294    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  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  2  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
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
 14 18  1  0  0  0  0
 12 19  1  0  0  0  0
M  END