LMPK12020246
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0     0  0            999 V2000
    7.5923    7.8504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5923    6.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4524    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3124    6.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3124    7.8504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4524    8.3470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1725    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0325    6.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0325    7.8504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1725    8.3470    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8923    8.3466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7689    7.8405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6453    8.3466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6453    9.3588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7689    9.8650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8923    9.3588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    8.3466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7689   10.8769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5217    9.8648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3817    9.3682    0.0000 C   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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  6  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
  1 17  1  0  0  0  0
 15 18  1  0  0  0  0
 14 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END