LMFA06000169
  LIPID_MAPS_STRUCTURE_DATABASE

 19 18  0     0  0            999 V2000
   13.6954    1.0895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6276    0.5510    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6954    1.9515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7563    0.5510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8167    1.0894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8771    0.5510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9374    1.0894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9979    0.5510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0584    1.0894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1187    0.5510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1792    1.0894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2396    0.5510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8167    1.8556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8771   -0.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0584    1.8556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3716    1.0559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5002    0.5567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3749    2.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5068    2.5651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  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  1  0  0  0  0
 11 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6 14  1  0  0  0  0
  9 15  1  0  0  0  0
 12 16  2  0     0  0
 16 17  1  0     0  0
 16 18  1  0     0  0
 18 19  1  0     0  0
M  END