LMFA05000687
  LIPID_MAPS_STRUCTURE_DATABASE

 20 20  0  0  0  0            999 V2000
   -4.3505    1.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6430    1.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2186    1.7683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2186    2.6173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7941    1.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3696    0.3534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0159   -0.3534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5914   -1.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1670   -1.7683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1670   -2.6173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3505    0.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6430    0.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2893   -0.5657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5819   -0.5657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2282   -1.2023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5207   -1.2023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1670   -1.7683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4595   -1.3439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4595   -1.3439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0357   -0.6364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  3  0  0  0  0
  6  7  1  0  0  0  0
  7  8  3  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  1  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
 18 20  1  0  0  0  0
 19 20  1  0  0  0  0
M  END