LMFA08030024
  LIPID_MAPS_STRUCTURE_DATABASE

 20 20  0     0  0            999 V2000
    4.9287    0.2477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7433   -0.3383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5545    0.2507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2426    1.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2374    1.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5524   -0.2782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4277    0.2282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3037   -0.2677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1785    0.2382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0592   -0.2575    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7493   -1.2504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1728    1.2504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3151    0.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3168    0.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1843   -0.2782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0518    0.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9192   -0.2782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7868    0.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6543   -0.2782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5218    0.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  6  7  2  0     0  0
  4  5  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
  1 10  1  1     0  0
  5  1  1  0     0  0
  2 11  2  0     0  0
  9 12  2  0     0  0
  8  7  1  0     0  0
  6 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
M  END