LMPK12020244
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0     0  0            999 V2000
    7.1349    7.8162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1349    6.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9752    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8156    6.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8156    7.8162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9752    8.3014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6560    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4962    6.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4962    7.8162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6560    8.3014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3365    8.3014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1930    7.8070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0494    8.3014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0494    9.2904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1930    9.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3365    9.2904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8899    9.7756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1930   10.7553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    8.3014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    9.8121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  6  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
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
  1 19  1  0  0  0  0
M  END