HMDB0246225
     RDKit          3D
2,2',4,5,5'-Pentachlorobiphenyl
 22 23  0  0  0  0  0  0  0  0999 V2000
   -4.1370    1.9404   -0.6800 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.0251    0.6400   -0.3231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5359   -0.6108   -0.0692 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6302   -1.6133    0.2094 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2635   -1.3791    0.2351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1276   -2.6771    0.6018 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.7390   -0.1322   -0.0173 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6962    0.0903   -0.0009 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5977   -0.7192   -0.6663 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9354   -0.4732   -0.6391 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1050   -1.4807   -1.4781 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.4084    0.5957    0.0589 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1325    0.9714    0.1293 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.5516    1.4334    0.7394 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2030    1.1717    0.7026 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1525    2.2607    1.5893 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.6650    0.8676   -0.2962 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5927   -0.8411   -0.0804 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9874   -2.6178    0.4155 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2312   -1.5596   -1.2181 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9298    2.2706    1.2857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2398    1.8623   -0.4984 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
  5  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
 12 14  1  0
 14 15  2  0
 15 16  1  0
  7 17  2  0
 17  2  1  0
 15  8  1  0
  3 18  1  0
  4 19  1  0
  9 20  1  0
 14 21  1  0
 17 22  1  0
M  END