LMPK12050037
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0     0  0            999 V2000
    7.5872   10.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5872    9.9702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4416    9.4769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2963    9.9702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2963   10.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4416   11.4504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1508    9.4769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0055    9.9702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0055   10.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1508   11.4504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.4504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1508    8.4901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8600    9.4769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8600    8.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6525    8.1041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4450    8.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4450    9.4769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6525    9.9343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2995    8.0681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2995    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  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
  1 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 13  1  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 18  1  0  0  0  0
 18 13  2  0  0  0  0
 16 19  1  0  0  0  0
M  END