LMPK12020023
  LIPID_MAPS_STRUCTURE_DATABASE

 19 21  0  0  0  0  0  0  0  0999 V2000
    6.2717    7.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2717    6.2425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9893    5.8282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7069    6.2425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7069    7.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9893    7.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4246    5.8282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1422    6.2425    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.1422    7.0712    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4246    7.4855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9893    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8232    5.8494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7812    7.4401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5071    7.0210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2331    7.4401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2331    8.2783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5071    8.6974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7812    8.2783    0.0000 C   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
  3 12  1  0  0  0  0
  8 13  1  6  0  0  0
  9 14  1  6  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
M  END