LMFA01060223
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   10.4513   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3173   -3.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1833   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0494   -3.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9154   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7814   -3.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6474   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5135   -3.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3795   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2455   -3.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1115   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9776   -3.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8437   -4.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9776   -2.6250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1833   -5.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5853   -3.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7192   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8532   -3.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9872   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1212   -3.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2552   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 12 14  2  0     0  0
  3 15  2  0     0  0
  1 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
M  END