LMFA07100022
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0  0  0  0  0  0  0  0999 V2000
   19.0786   -0.7522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9402   -1.2495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0786    0.2427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2107   -1.2495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3425   -0.7522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4742   -1.2495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6059   -0.7522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7376   -1.2495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8694   -0.7522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0011   -1.2495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328   -1.7469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2645   -2.2444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3962   -1.7471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5280   -2.2444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6597   -1.7471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7914   -2.2444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9231   -1.7471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0549   -2.2444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1866   -1.7471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3183   -2.2444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8062   -0.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  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 11  3  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  2 21  1  0     0  0
M  END