LMPK12050463
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    5.7012    7.5130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7012    6.7034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4025    6.2985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1037    6.7034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1037    7.5130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4025    7.9179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8050    6.2985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5062    6.7034    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.5062    7.5130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8050    7.9179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2075    6.2986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2075    5.4329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9573    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7070    5.4329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7070    6.2986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9573    6.7315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8050    5.4888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4083    5.0280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.9179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5062    5.0280    0.0000 O   0  0  0  0  0  0  0  0  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
 14 18  1  0  0  0  0
  1 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END