LMPK12020245
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    6.2477    6.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2477    5.4003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9410    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6343    5.4003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6343    6.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9411    6.6011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3276    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0209    5.4003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0209    6.2009    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3276    6.6011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7141    6.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4208    6.1932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1274    6.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1274    7.4171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4208    7.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7141    7.4171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.6012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8207    7.8173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4208    8.6256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5000    9.2487    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
  9 11  1  6  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 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
M  END