LMPK12050102
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    7.5797    9.3977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5797    8.4191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4273    7.9298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2746    8.4191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2746    9.3977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4273    9.8870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1222    7.9298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9696    8.4191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9696    9.3977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1222    9.8870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.8868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8168    7.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8168    6.8837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7229    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6291    6.8837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6291    7.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7229    8.4531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1222    6.9516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5342    6.3611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.9300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  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  5  1  0  0  0  0
  1 11  1  0  0  0  0
  8 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  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 12  1  0  0  0  0
  7 18  2  0  0  0  0
 15 19  1  0  0  0  0
  2 20  1  0  0  0  0
M  END