LMFA02010031
  LIPID_MAPS_STRUCTURE_DATABASE

 21 21  0  0  0  0            999 V2000
    8.0802   -5.3747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0802   -4.3747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2712   -3.7869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5802   -2.8359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5802   -2.8359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3201   -4.0960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8892   -3.7869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7722   -4.2564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6202   -3.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5032   -4.1960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3512   -3.6660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2342   -4.1355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0822   -3.6056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9651   -4.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8132   -3.5451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7783   -2.5458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6961   -4.0146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8217   -5.4110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7083   -5.9228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9286   -5.9228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0352   -5.9228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  3  6  2  0     0  0
  2  7  1  0     0  0
  7  5  1  0     0  0
  7  8  1  6     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 15 17  2  0     0  0
 19 18  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21  1  1  0  0  0  0
M  END