LMFA06000266
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
    4.8391   -3.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7051   -3.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5712   -3.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4372   -3.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3032   -3.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1692   -3.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0353   -3.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9013   -3.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7673   -3.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6333   -3.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4994   -3.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3654   -3.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2314   -3.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0974   -3.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9635   -3.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8295   -3.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6955   -3.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5615   -3.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4276   -3.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9731   -3.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1071   -3.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  2  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  6  1  0     0  0
  6  7  2  0     0  0
  7  8  1  0     0  0
  8  9  2  0     0  0
  9 10  1  0     0  0
 10 11  2  0     0  0
 11 12  1  0     0  0
 12 13  2  0     0  0
 13 14  1  0     0  0
 14 15  2  0     0  0
 15 16  1  0     0  0
 16 17  2  0     0  0
 17 18  1  0     0  0
 18 19  2  0     0  0
  1 20  2  0     0  0
 20 21  1  0     0  0
M  END