HMDB0037515
     RDKit          3D
Hexabromodiphenyl ethers
 23 24  0  0  0  0  0  0  0  0999 V2000
   -5.2226    0.4074   -1.9849 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -3.6369    0.2549   -0.9163 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0484    1.3380   -0.3247 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8921    1.1623    0.4435 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0609    2.6590    1.2735 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.3317   -0.0757    0.6185 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1981   -0.2195    1.3765 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0910   -0.1451    0.8943 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4121    0.0859   -0.4270 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7101    0.1567   -0.8895 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1231    0.4787   -2.7291 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.7423   -0.0152    0.0332 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4222   -0.2464    1.3554 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8200   -0.4886    2.6577 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.1230   -0.3170    1.8163 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7464   -0.6405    3.6628 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.9267   -1.1592    0.0224 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2246   -2.9304    0.2040 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -3.0773   -0.9958   -0.7440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4713    2.3184   -0.4488 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6140    0.2200   -1.1467 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7885    0.0324   -0.2858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5019   -1.8803   -1.1885 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
 10 11  1  0
 10 12  2  0
 12 13  1  0
 13 14  1  0
 13 15  2  0
 15 16  1  0
  6 17  1  0
 17 18  1  0
 17 19  2  0
 19  2  1  0
 15  8  1  0
  3 20  1  0
  9 21  1  0
 12 22  1  0
 19 23  1  0
M  END