LMFA01090128
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0  0  0  0  0  0  0  0999 V2000
   17.5141    5.6599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5141    6.4848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7945    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0746    5.6599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3548    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6349    5.6599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9149    6.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1950    6.4848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4752    6.8972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7554    7.3096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0354    7.3096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3156    6.8973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5957    7.3096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8758    6.8973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1560    7.3096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4361    6.8973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7162    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9964    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2766    6.4848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2450    7.3410    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   18.2283    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 21  1  1  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  3  0  0  0  0
  7  8  1  0  0  0  0
  8  9  3  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  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  3  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
M  END