LMPK12130001
  LIPID_MAPS_STRUCTURE_DATABASE

 20 23  0  0  0  0  0  0  0  0999 V2000
    7.0287    5.9896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0287    6.8093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3189    7.2191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6092    6.8093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6092    5.9896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3189    5.5799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8082    5.7364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2899    6.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8082    7.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8939    6.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1021    6.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5126    5.6884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3337    5.6884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7442    6.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3337    7.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5126    7.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0055    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1485    8.0208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3334    8.1065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3578    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
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  8 10  2  0  0  0  0
 10 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
  7 17  2  0  0  0  0
  3 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20  4  1  0  0  0  0
M  END