LMPK12140061
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0     0  0            999 V2000
    7.5934    8.5962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5934    7.6014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4549    7.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3164    7.6014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3164    8.5962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4549    9.0936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1778    7.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0391    7.6014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0391    8.5962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1778    9.0936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9002    9.0932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7854    8.5822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6709    9.0932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6709   10.1156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7854   10.6268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9002   10.1156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0391    9.7677    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.0932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5543   10.6257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1778    6.3595    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
  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  0  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
  9 17  1  1  0  0  0
  1 18  1  0  0  0  0
 14 19  1  0  0  0  0
  7 20  2  0  0  0  0
M  END