LMPK12050083
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0     0  0            999 V2000
    7.5773    9.3885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5773    8.4130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4221    7.9251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2671    8.4130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2671    9.3885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4221    9.8763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1119    7.9251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9568    8.4130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9568    9.3885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1119    9.8763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327    9.8762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8014    7.9253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8014    6.8822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7048    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6082    6.8822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6082    7.9253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7048    8.4468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1119    6.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5106    6.3611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8990    6.3611    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  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
  1 11  1  0  0  0  0
  8 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
  7 18  2  0  0  0  0
 15 19  1  0  0  0  0
 13 20  1  0  0  0  0
M  END