LMPK12020227
  LIPID_MAPS_STRUCTURE_DATABASE

 18 20  0     0  0            999 V2000
    7.5836    7.5353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5836    6.5521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4349    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2864    6.5521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2864    7.5353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4349    8.0268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1378    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9891    6.5521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9891    7.5353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1378    8.0268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8401    8.0264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7152    7.5213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5903    8.0264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5903    9.0371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7152    9.5422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8401    9.0371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9891    8.6932    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    8.0264    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  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  9 17  1  1  0  0  0
  1 18  1  0  0  0  0
M  END