LMPK13090029
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    8.5724    7.7225    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.3974    7.7225    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.9849    8.4369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1119    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1119    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8263    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5408    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5408    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8263    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2553    6.0725    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   12.9698    6.4850    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   12.2553    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    6.0725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  1  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  1  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  2  0  0  0  0
  4 11  1  0  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  4  2  0  0  0  0
  8 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 13 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  CHG  2  16   1  17  -1
M  END