LMSL05000001
  LIPID_MAPS_STRUCTURE_DATABASE

 26 26  0     0  0            999 V2000
   21.0763    6.9266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6611    5.5114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7276    6.0296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2131    7.9592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8504    8.1526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6313    9.4562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1114    7.1838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4039    6.4763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4351    6.7373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1780    7.7020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8855    8.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6283    9.3744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7617    6.2884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0546    5.5813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0888    5.8401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3816    5.1330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4157    5.3918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7086    4.6847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5029    7.2543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9540    4.8043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2128    3.8384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5057    3.1313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7645    2.1654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0574    1.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3162    0.4923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9880    5.0632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  6 12  1  0     0  0
 11  5  1  0     0  0
  5  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  1     0  0
  7  1  1  6     0  0
  8  2  1  6     0  0
  9  3  1  1     0  0
 10  4  1  6     0  0
  3 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 13 19  2  0     0  0
  2 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 20 26  2  0     0  0
M  END