LMFA08020186
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   -6.0618    0.3804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1958    0.8793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3299    0.3804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4639    0.8793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5979    0.3804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7319    0.8793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8659    0.3804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8659    0.3804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7319    0.8793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5979    0.3804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4639    0.8793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3297    0.3804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1958    0.8793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0618    0.3804    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1958    1.8804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0618   -0.6207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0940   -0.8793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0940   -1.8804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2264   -0.3787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2264   -1.3798    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  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  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  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
M  END