LMPK13040006
  LIPID_MAPS_STRUCTURE_DATABASE

 19 21  0  0  0  0  0  0  0  0999 V2000
    7.8505    6.2397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8573    7.0640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1361    5.8242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5579    5.8174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1430    7.4761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5751    7.4658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4218    6.2432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1327    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2757    6.2260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4252    7.0675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1464    8.3037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2860    7.0502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5820    8.2935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7178    5.8276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9899    5.8036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7178    7.4795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7178    8.3037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  2  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 14 17  2  0  0  0  0
 16 18  2  0  0  0  0
 16 19  1  0  0  0  0
  7 10  2  0  0  0  0
  9 12  1  0  0  0  0
 17 18  1  0  0  0  0
M  END