LMPK12111552
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    6.2747    7.1031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2747    6.2712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9953    5.8551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7158    6.2712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7158    7.1031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9953    7.5192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4364    5.8551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1570    6.2712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1570    7.1031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4364    7.5192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4364    5.2064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8773    7.5190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6117    7.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3461    7.5190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3461    8.3670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6117    8.7910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8773    8.3670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8773    5.8552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.5190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0093    8.7499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 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
  8 18  1  0  0  0  0
  1 19  1  0  0  0  0
 15 20  1  0  0  0  0
M  END