LMPK12120444
  LIPID_MAPS_STRUCTURE_DATABASE

 19 20  0  0  0  0  0  0  0  0999 V2000
    5.6626    6.9840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6626    6.1371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3960    5.7137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1294    6.1371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1294    6.9840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3960    7.4074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9096    5.6867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6264    6.1006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9096    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6264    6.9508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3614    7.3752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0948    6.9518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8282    7.3752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8282    8.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0948    8.6455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3614    8.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7457    7.3399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7457    8.0866    0.0000 C   0  0  0  0  0  0  0  0  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
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 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 16  2  0  0  0  0
 16 11  1  0  0  0  0
  5 17  1  0  0  0  0
  1 18  1  0  0  0  0
 17 19  1  0  0  0  0
M  END