LMPK12020015
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    6.2708    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2708    5.6613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9875    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7043    5.6613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7043    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9875    6.9028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4212    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1380    5.6613    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1380    6.4890    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4212    6.9028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.9027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8181    5.2687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7762    6.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5012    6.4389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2264    6.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2264    7.6948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5012    8.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7762    7.6948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9506    8.1130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5012    8.9497    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
  1 11  1  0  0  0  0
  8 12  1  1  0  0  0
  9 13  1  1  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 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
M  END