LMPK12050037
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    6.2594    9.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2594    8.2254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9643    7.8184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6694    8.2254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6694    9.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9643    9.4466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3744    7.8184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0795    8.2254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0795    9.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3744    9.4466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    9.4466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3744    7.0043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7845    7.8184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7845    7.0633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4383    6.6859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0921    7.0633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0921    7.8184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4383    8.1958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7971    6.6562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7971    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  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  5  1  0  0  0  0
  1 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 13  1  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 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 13  2  0  0  0  0
 16 19  1  0  0  0  0
M  END