LMPK12140104
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    5.0000    6.1368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7180    5.7223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4361    6.1368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4361    6.9661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7180    7.3806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7180    5.0255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1543    5.7223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8724    6.1368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8724    6.9661    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.1543    7.3806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5899    7.3802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1543    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3265    6.9549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0632    7.3802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0632    8.2309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3265    8.6562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5899    8.2309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7986    8.6555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7180    8.2091    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
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11  4  1  0  0  0  0
 10 12  1  0  0  0  0
  8 13  2  0  0  0  0
 12 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 12  1  0  0  0  0
 16 19  1  0  0  0  0
  5 20  1  0  0  0  0
M  END