LMPK12120611
  LIPID_MAPS_STRUCTURE_DATABASE

 20 21  0  0  0  0  0  0  0  0999 V2000
    7.2689    6.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9396    6.0220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6105    6.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2813    6.0220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9520    6.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6227    6.0222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2935    6.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2935    7.1838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6227    7.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9520    7.1838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9396    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1657    7.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2008    7.5954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7076    6.7411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3676    6.0081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8856    8.3030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7413    7.9087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0809    6.2857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2066    5.2504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  2 11  2  0  0  0  0
  1 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15  1  1  0  0  0  0
 13 16  2  0  0  0  0
 12 17  1  0  0  0  0
 14 18  1  0  0  0  0
 14 19  1  0  0  0  0
 15 20  2  0  0  0  0
M  END