HMDB0037546
     RDKit          3D
2,2',3,4,4',5',6-Heptabromodiphenyl ether
 23 24  0  0  0  0  0  0  0  0999 V2000
   -4.9914    1.6317    1.5393 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -3.4327    0.7085    0.9473 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5630   -0.6031    0.5679 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4335   -1.2598    0.1427 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6011   -3.0814   -0.3869 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.1838   -0.6608    0.0815 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1067   -1.4146   -0.3634 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1412   -0.7762   -0.4120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4647   -0.1339   -1.5973 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2261   -0.1486   -3.0719 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.6777    0.5132   -1.7101 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5355    0.4943   -0.6173 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1950    1.3909   -0.7992 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.2174   -0.1416    0.5590 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4268   -0.1421    2.0354 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.9932   -0.7965    0.6772 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4867   -1.6976    2.2763 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.0759    0.6549    0.4666 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2005    1.3293    0.8963 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0868    3.1367    1.4321 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -4.5141   -1.1334    0.5914 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9196    1.0090   -2.6349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0944    1.1210    0.4172 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  4  6  2  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
  9 11  1  0
 11 12  2  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  2  0
 16 17  1  0
  6 18  1  0
 18 19  2  0
 19 20  1  0
 19  2  1  0
 16  8  1  0
  3 21  1  0
 11 22  1  0
 18 23  1  0
M  END