HMDB0245368
     RDKit          3D
2,2',3,5',6-Pentachlorobiphenyl
 22 23  0  0  0  0  0  0  0  0999 V2000
    4.0002   -1.0830    2.0416 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.9192   -0.4486    0.7943 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4410    0.1321   -0.3385 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6119    0.6316   -1.3204 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2394    0.5686   -1.2050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1636    1.2027   -2.4516 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.7322   -0.0218   -0.0531 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7254   -0.0771    0.0466 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4282   -1.1560   -0.4430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4927   -2.4480   -1.1853 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.8040   -1.2021   -0.3459 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5046   -0.1654    0.2453 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7979    0.9181    0.7370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6505    2.2687    1.5019 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.4211    0.9565    0.6358 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5886    2.3724    1.2862 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.5478   -0.5158    0.9179 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5203    0.1962   -0.4576 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0376    1.0915   -2.2175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3135   -2.0688   -0.7440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5954   -0.1885    0.3292 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1086   -0.9631    1.7904 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
  9 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 13 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
 11 20  1  0
 12 21  1  0
 17 22  1  0
M  END