LMPK12020263
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0     0  0            999 V2000
    6.9211    8.5452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9211    7.5512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7819    7.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6428    7.5512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6428    8.5452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7819    9.0423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5035    7.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3643    7.5512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3643    8.5452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5035    9.0423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2248    9.0419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1023    8.5355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9795    9.0419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9795   10.0550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1023   10.5617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2248   10.0550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.0419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7819    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8566   10.5615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7173   10.0645    0.0000 C   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  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
  1 17  1  0  0  0  0
  3 18  1  0  0  0  0
 14 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END