HMDB0037520
     RDKit          3D
Tetrabromodiphenyl ethers
 23 24  0  0  0  0  0  0  0  0999 V2000
    5.3358   -1.6789   -0.3280 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.6901   -0.7381   -0.1390 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0635   -0.6064    1.0995 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8725    0.0721    1.2484 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2711    0.6434    0.1456 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0543    1.3425    0.2670 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1585    0.6897    0.1332 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2524   -0.6583   -0.1223 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4796   -1.2863   -0.2516 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6309   -0.5444   -0.1215 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3732   -1.2900   -0.2775 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -3.5478    0.8227    0.1375 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1420    1.8747    0.3223 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -2.3127    1.4201    0.2611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1877    3.2857    0.6146 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.8758    0.5240   -1.0902 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0669   -0.1576   -1.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5385   -1.0565    1.9654 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3727    0.1818    2.2131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3661   -1.2478   -0.2259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5863   -2.3431   -0.4521 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3736    0.9872   -1.9398 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5224   -0.2365   -2.2107 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  2  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 12 14  2  0
 14 15  1  0
  5 16  1  0
 16 17  2  0
 17  2  1  0
 14  7  1  0
  3 18  1  0
  4 19  1  0
  8 20  1  0
  9 21  1  0
 16 22  1  0
 17 23  1  0
M  END