LMPK12050218
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0     0  0            999 V2000
    7.6189    9.3204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6189    8.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5054    7.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3922    8.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3922    9.3204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5054    9.8323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2788    7.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1656    8.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1656    9.3204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2788    9.8323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.8319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2788    6.7619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0517    7.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0517    6.8352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8740    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6963    6.8352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6963    7.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8740    8.2596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5171    6.3614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5054    6.7613    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
  7 12  2  0  0  0  0
  8 13  1  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 18  1  0  0  0  0
 18 13  2  0  0  0  0
 16 19  1  0  0  0  0
  3 20  1  0  0  0  0
M  END