LMFA00000027
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   -5.5624    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6963   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8303    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9642   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0981    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2320   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3661    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5000   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3661    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2321   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0982    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9643   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8303    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6963   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5624    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4285   -0.2499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5624    1.2501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4285   -0.2499    0.0000 As  0  0  0  0  0  0  0  0  0  0  0  0
   -6.4285   -1.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4285    0.7501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2945    0.2501    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
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     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
  1 18  1  0     0  0
 18 19  1  0     0  0
 18 20  2  0     0  0
 18 21  1  0     0  0
M  END