LMPK12070030
  LIPID_MAPS_STRUCTURE_DATABASE

 20 23  0  0  0  0  0  0  0  0999 V2000
    5.6634    7.3773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6634    6.6114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3267    6.2284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9901    6.6114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9901    7.3773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3267    7.7603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6535    6.2284    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3168    6.6114    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3168    7.3773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6535    7.7603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9800    6.2285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9800    5.4095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6892    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3985    5.4095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3985    6.2285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6892    6.6380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6535    5.4097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0619    5.0265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.7603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.9528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  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  1  0  0  0  0
  1  2  1  0  0  0  0
 12 17  1  0  0  0  0
 14 18  1  0  0  0  0
  1 19  1  0  0  0  0
M  END