LMPK12020246
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    6.2637    6.4766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2637    5.6572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9733    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6828    5.6572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6828    6.4766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9733    6.8863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3924    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1019    5.6572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1019    6.4766    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3924    6.8863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8112    6.8860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5344    6.4685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2575    6.8860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2575    7.7211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5344    8.1387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8112    7.7211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.8860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5344    8.9735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9805    8.1385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6900    7.7288    0.0000 C   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
  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
 15 18  1  0  0  0  0
 14 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END