LMPK12100008
  LIPID_MAPS_STRUCTURE_DATABASE

 19 21  0  0  0  0  0  0  0  0999 V2000
    6.7327   11.3836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5892   10.8892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4456   11.3836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3018   10.8893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3018    9.8640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1899    9.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0778    9.8640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0778   10.8893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1899   11.4020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5896    9.9007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4456    9.4064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1899    8.3267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7353    9.4072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3386    7.8351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3386    6.8523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1899    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0412    6.8523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0412    7.8351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9652   11.4015    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  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  4  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  5  1  0  0  0  0
  6 12  1  0  0  0  0
 10 13  1  0  0  0  0
 12 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 12  1  0  0  0  0
  8 19  2  0  0  0  0
M  END