LMPK12050160
  LIPID_MAPS_STRUCTURE_DATABASE

 19 21  0     0  0            999 V2000
    7.5815    9.4035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5815    8.4232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4306    7.9329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2797    8.4232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2797    9.4035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4306    9.8937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1288    7.9329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9779    8.4232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9779    9.4035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1288    9.8937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8266    7.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8266    6.8848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7345    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6424    6.8848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6424    7.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7345    8.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.8936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1288    6.9478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4306    6.9529    0.0000 O   0  0  0  0  0  0  0  0  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  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 11  2  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  7 18  2  0  0  0  0
  3 19  1  0  0  0  0
M  END