LMPK02000062
  LIPID_MAPS_STRUCTURE_DATABASE

 19 20  0     0  0            999 V2000
   -8.0501   -3.5079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1841   -4.0079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1841   -5.0080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0501   -5.5080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9161   -5.0080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9161   -4.0079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3180   -3.5079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4520   -4.0079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4520   -5.0079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3181   -5.5080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5860   -5.5079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7199   -5.0080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8539   -5.5080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8539   -6.5080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8500   -7.4780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7821   -3.5080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7821   -2.5080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5860   -3.5079    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -9.7821   -5.5080    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  1  1  6     0  0
  2  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  6     0  0
  3 10  1  6     0  0
  9 11  1  0     0  0
 11 12  1  0     0  0
 12 13  2  0     0  0
 13 14  1  0     0  0
 14 15  3  0     0  0
  6 16  1  0     0  0
 16 17  1  0     0  0
  8 18  1  6     0  0
  5 19  1  1     0  0
M  END