HMDB0253097
     RDKit          3D
2,2',3,3',4,5,6-Heptachlorobiphenyl
 22 23  0  0  0  0  0  0  0  0999 V2000
    3.8325   -0.3901   -2.5299 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.8699   -0.0569   -1.1052 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5421    0.3476    0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8020    0.6173    1.1708 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4384    0.4713    1.1233 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7579    0.0646   -0.0167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7000   -0.0614    0.0331 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5306    0.9968   -0.2775 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7601    2.5086   -0.7372 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.9080    0.8951   -0.2357 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9389    2.2626   -0.6374 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.5115   -0.2932    0.1256 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2586   -0.4292    0.1807 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.6766   -1.3606    0.4389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4195   -2.8842    0.9019 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.3028   -1.2493    0.3942 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2459   -2.5903    0.7878 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.4937   -0.2023   -1.1465 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6726   -0.7203   -2.6130 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.6233    0.4529    0.0329 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3397    0.9334    2.0536 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8803    0.6876    2.0265 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
  7  8  2  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 10 12  2  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  2  0
 16 17  1  0
  6 18  2  0
 18 19  1  0
 18  2  1  0
 16  7  1  0
  3 20  1  0
  4 21  1  0
  5 22  1  0
M  END