LMPK12120440
  LIPID_MAPS_STRUCTURE_DATABASE

 20 21  0  0  0  0  0  0  0  0999 V2000
    7.0225    9.9380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0225    8.9072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0028    8.5885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6089    9.4226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0028   10.2566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3210   11.2357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3210    7.6095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6382    9.4226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1529    8.5311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1823    8.5311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6970    7.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2411    6.8501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6970    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6086    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0645    6.8501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6086    7.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1530   10.3141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2638   10.3141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945   10.6660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5610   11.6603    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  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  5  6  2  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  1 19  1  0  0  0  0
  8 17  1  0  0  0  0
M  END