LMPK12020245
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0     0  0            999 V2000
    7.5729    7.5162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5729    6.5458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4133    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2537    6.5458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2537    7.5162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4134    8.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0940    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9344    6.5458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9344    7.5162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0940    8.0013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7746    8.0014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6312    7.5069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4877    8.0014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4877    8.9904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6312    9.4848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7746    8.9904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    8.0014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3281    9.4755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6312   10.4552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9394   11.2105    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
  1 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
M  END