LMPK12080062
  LIPID_MAPS_STRUCTURE_DATABASE

 19 21  0  0  0  0  0  0  0  0999 V2000
    7.5763    9.3849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5763    8.4106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4202    7.9233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2640    8.4106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2640    9.3849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4202    9.8722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1079    7.9233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9518    8.4106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9518    9.3849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1079    9.8722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7954    7.9234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7954    6.8816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6977    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6000    6.8816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6000    7.9234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6977    8.4444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8940    6.3611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.8720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5014    6.3611    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  2  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
  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
 12 17  1  0  0  0  0
  1 18  1  0  0  0  0
 14 19  1  0  0  0  0
M  END