LMPK12160036
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0     0  0            999 V2000
    9.4312    8.7597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4312    7.8491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6426    7.3936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8540    7.8491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8540    8.7597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6426    9.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7842    8.7395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8021    7.8669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0429    7.5265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5907    7.4117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3664    7.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1424    7.4114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1424    6.5158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3664    6.0678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5907    6.5156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9310    6.0605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9437    8.7597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    7.2301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5907    7.9724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8523    8.7010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 17 18  1  0  0  0  0
 19 20  1  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
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  2  1  0  0  0  0
  8 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 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
 13 16  1  0  0  0  0
  5 17  1  0  0  0  0
 15 19  1  0  0  0  0
M  END