LMPK12100078
  LIPID_MAPS_STRUCTURE_DATABASE

 19 21  0  0  0  0  0  0  0  0999 V2000
    6.4723    8.9510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1784    9.3587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8842    8.9513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8842    8.1060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6162    7.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4723    8.1362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1784    7.7287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6162    6.8682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9144    6.4631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9144    5.6526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6162    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3181    5.6526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3181    6.4631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7664    7.7286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3483    8.1060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3483    8.9513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6162    9.3738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7664    9.3586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.9161    0.0000 C   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
  1  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  4  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  8  1  0  0  0  0
  6 14  1  0  0  0  0
  5 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17  3  1  0  0  0  0
  1 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END