LMPK12130008
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    8.6408    7.2597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6408    8.2530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7807    8.7495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9204    8.2530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9204    7.2597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7807    6.7631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5854    6.9528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1691    7.7563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5854    8.5598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.7495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9008    7.7563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3650    7.7563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8624    6.8947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8573    6.8947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3547    7.7563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8573    8.6179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8624    8.6179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3478    7.7563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8244    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3538    9.4780    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
  4 10  1  0  0  0  0
  8 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 15 18  1  0  0  0  0
  7 19  2  0  0  0  0
 16 20  1  0  0  0  0
M  END