HMDB0037547
     RDKit          3D
1,1'-Oxybis[2,4-dibromobenzene]
 23 24  0  0  0  0  0  0  0  0999 V2000
    5.4394   -0.6531    0.8117 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.6842   -0.1288    0.2280 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2571    1.1702    0.4081 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9955    1.5219   -0.0178 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1263    0.6095   -0.6285 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1308    1.0126   -1.0401 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2307    0.4317   -0.4232 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1472   -0.4694    0.6181 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2699   -1.0341    1.2103 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5108   -0.6757    0.7352 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0716   -1.4450    1.5402 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -3.6528    0.2205   -0.3024 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5179    0.7587   -0.8640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6529    1.9992   -2.2970 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.5878   -0.6651   -0.7889 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4938   -1.9904   -1.6551 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.8471   -1.0445   -0.3710 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9176    1.8856    0.8783 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6343    2.5485    0.1148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1684   -0.7451    1.0099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1814   -1.7322    2.0174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6507    0.5020   -0.6764 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2020   -2.0770   -0.5077 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  2  0
 13 14  1  0
  5 15  1  0
 15 16  1  0
 15 17  2  0
 17  2  1  0
 13  7  1  0
  3 18  1  0
  4 19  1  0
  8 20  1  0
  9 21  1  0
 12 22  1  0
 17 23  1  0
M  END