LMPK12070073
  LIPID_MAPS_STRUCTURE_DATABASE

 20 23  0  0  0  0  0  0  0  0999 V2000
    5.6770    7.4262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6770    6.6444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3540    6.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0309    6.6444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0309    7.4262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3540    7.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7079    6.2536    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3849    6.6444    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3849    7.4262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7079    7.8170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0616    6.2537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0616    5.4179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7855    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5093    5.4179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5093    6.2537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7855    6.6716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7151    5.4183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.8170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2324    5.0005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3540    8.5985    0.0000 O   0  0  0  0  0  0  0  0  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
  8 11  1  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 11  2  0  0  0  0
  7 17  1  0  0  0  0
  1  2  1  0  0  0  0
 18  1  1  0  0  0  0
 12 17  1  0  0  0  0
 14 19  1  0  0  0  0
  6 20  1  0  0  0  0
M  END