HMDB0244717
     RDKit          3D
2,2',6,6'-Tetrachlorobiphenyl
 22 23  0  0  0  0  0  0  0  0999 V2000
    0.4855    0.3388    2.6337 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.4004    0.2681    1.1282 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7897    0.4017    1.1568 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5133    0.3475   -0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8232    0.1599   -1.1969 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4326    0.0267   -1.2204 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5757   -0.2103   -2.7235 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.7088    0.0806   -0.0487 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7542   -0.0532   -0.0118 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5699    1.0684   -0.1174 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7971    2.6261   -0.2939 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.9302    0.8966   -0.0780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4705   -0.3591    0.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6781   -1.4823    0.1691 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3148   -1.3068    0.1293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2999   -2.7384    0.2645 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.3253    0.5490    2.0873 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5989    0.4488   -0.0258 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4042    0.1195   -2.1104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5569    1.7727   -0.1607 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5491   -0.4794    0.0925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1370   -2.4748    0.2810 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
  6  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
 14 15  2  0
 15 16  1  0
  8  2  1  0
 15  9  1  0
  3 17  1  0
  4 18  1  0
  5 19  1  0
 12 20  1  0
 13 21  1  0
 14 22  1  0
M  END