LMPK12140216
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0     0  0            999 V2000
    6.9011    8.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9011    7.5163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7415    7.0311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5819    7.5163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5819    8.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7415    8.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4221    7.0311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2625    7.5163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2625    8.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4221    8.9718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1028    8.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9593    8.4775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8157    8.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8157    9.9609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9593   10.4554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1028    9.9609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4221    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7415    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.9718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    9.9718    0.0000 C   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  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  6  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
  7 17  2  0  0  0  0
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 19 20  1  0     0  0
M  END