LMPK12050448
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0     0  0            999 V2000
    6.8901    9.0332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8901    8.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7194    7.5968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5489    8.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5489    9.0332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7194    9.5119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3782    7.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2077    8.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2077    9.0332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3782    9.5119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0370    7.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0370    6.5727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9238    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8106    6.5727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8106    7.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9238    8.1085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3782    6.6390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.5119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6401    6.0937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9313    6.8392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  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
  8 11  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
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
 14 19  1  0  0  0  0
M  END