LMPK12050447
  LIPID_MAPS_STRUCTURE_DATABASE

 19 21  0     0  0            999 V2000
    6.9069    9.0945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9069    8.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7535    7.6282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6001    8.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6001    9.0945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7535    9.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4467    7.6282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2932    8.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2932    9.0945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4467    9.5833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1395    7.6284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1395    6.5832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0447    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9499    6.5832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9499    7.6284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0447    8.1510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4467    6.6510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8542    6.0611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.5832    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  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  2  0  0  0  0
 14 18  1  0  0  0  0
  1 19  1  0  0  0  0
M  END