LMPK12120511
  LIPID_MAPS_STRUCTURE_DATABASE

 20 21  0  0  0  0  0  0  0  0999 V2000
    5.7011    7.0245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7011    6.2145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4026    5.8095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1040    6.2145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1040    7.0245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4026    7.4294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8050    5.8099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5061    6.2145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2071    5.8099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9082    6.2145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5899    5.8210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2716    6.2145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2716    7.0017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5899    7.3953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9082    7.0017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8050    5.0004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4026    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8051    7.4293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.6955    0.0000 C   0  0  0  0  0  0  0  0  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
  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 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
  7 16  2  0  0  0  0
  3 17  1  0  0  0  0
  5 18  1  0  0  0  0
  1 19  1  0  0  0  0
M  END