LMPK12140001
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    6.1447    7.1855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1447    6.3161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8975    5.8815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6504    6.3161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6504    7.1855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8975    7.6202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4032    5.8815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1561    6.3161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1561    7.1855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4032    7.6202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9034    8.4550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9034    7.6183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6281    7.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3526    7.6183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3526    8.4550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6281    8.8735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.5263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8975    5.1790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9586    8.8049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4032    5.2619    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
 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
  9 12  1  6  0  0  0
  1 17  1  0  0  0  0
  3 18  1  0  0  0  0
 15 19  1  0  0  0  0
  7 20  2  0  0  0  0
M  END