HMDB0245442
     RDKit          3D
2,3',4,4',5'-Pentachlorobiphenyl
 22 23  0  0  0  0  0  0  0  0999 V2000
    5.2757    0.6419   -0.3038 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.5400    0.4387   -0.1855 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8051    0.1910   -1.3185 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4138    0.0255   -1.2427 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7614    0.1083   -0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6744   -0.0618    0.0321 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2988   -1.1097   -0.6464 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6610   -1.3126   -0.6164 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4084   -2.6481   -1.4874 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.4691   -0.4601    0.1068 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2209   -0.6893    0.1685 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.8621    0.5781    0.7805 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8599    1.6674    1.7000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.4966    0.7797    0.7490 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5002    0.3562    1.0966 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7745    0.4787    2.6851 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.8645    0.5177    1.0169 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3033    0.1217   -2.2852 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9217   -0.1646   -2.1788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6550   -1.7766   -1.2137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0211    1.6043    1.2831 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4671    0.7137    1.8939 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  1  0
 12 14  2  0
  5 15  1  0
 15 16  1  0
 15 17  2  0
 17  2  1  0
 14  6  1  0
  3 18  1  0
  4 19  1  0
  7 20  1  0
 14 21  1  0
 17 22  1  0
M  END