LMPK12110100
  LIPID_MAPS_STRUCTURE_DATABASE

 19 21  0  0  0  0  0  0  0  0999 V2000
    6.4212    7.0511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4212    6.2307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1317    5.8204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8423    6.2307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8423    7.0511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1317    7.4614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5529    5.8204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2635    6.2307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2635    7.0511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5529    7.4614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5529    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9741    7.4614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6983    7.0433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4226    7.4614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4226    8.2977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6983    8.7158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9741    8.2977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7106    5.8204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 18 19  1  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  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 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 17  2  0  0  0  0
 17 12  1  0  0  0  0
  2 18  1  0  0  0  0
M  END