LMPK12020233
  LIPID_MAPS_STRUCTURE_DATABASE

 19 21  0     0  0            999 V2000
    7.5815    7.8650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5815    6.8840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4312    6.3935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2807    6.8840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2807    7.8650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4312    8.3557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0676    6.3593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9800    6.8840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9800    7.8650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1304    8.3557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8291    8.3553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7023    7.8511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5755    8.3553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5755    9.3635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7023    9.8678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8291    9.3635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9800    9.0205    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7325    8.3553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4467    9.8666    0.0000 O   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
  9 11  1  0  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
  9 17  1  1  0  0  0
  1 18  1  0  0  0  0
 14 19  1  0  0  0  0
M  END