HMDB0245473
     RDKit          3D
2,4,4',5-Tetrachlorobiphenyl
 22 23  0  0  0  0  0  0  0  0999 V2000
    5.1932    0.8566   -0.0594 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.4568    0.5689   -0.0752 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5976    1.3223    0.7001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2356    1.1023    0.6927 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7214    0.0956   -0.1174 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7134   -0.1538   -0.1434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5638    0.9442   -0.2506 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9277    0.7409   -0.2798 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0538    2.0896   -0.4141 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.4666   -0.5332   -0.2047 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2081   -0.8069   -0.2410 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.5880   -1.6077   -0.0982 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2375   -1.4284   -0.0677 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1984   -2.8229    0.0698 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.5827   -0.6525   -0.8884 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9539   -0.4309   -0.8808 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0602    2.1018    1.3186 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5894    1.7183    1.3189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2127    1.9607   -0.3130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0606   -2.5883   -0.0423 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2137   -1.4569   -1.5432 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6263   -1.0197   -1.4868 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  2  0
  7  8  1  0
  8  9  1  0
  8 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  2  0
 16  2  1  0
 13  6  1  0
  3 17  1  0
  4 18  1  0
  7 19  1  0
 12 20  1  0
 15 21  1  0
 16 22  1  0
M  END