HMDB0244136
     RDKit          3D
1,2,3,7,8-Pentachlorodibenzo-P-dioxin
 22 24  0  0  0  0  0  0  0  0999 V2000
    5.0901   -1.0588   -1.4926 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.5820   -0.5545   -0.7395 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3500   -0.8530   -1.2833 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1703   -0.4490   -0.6785 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2165    0.2705    0.4974 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4629    0.5537    1.0169 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6404    0.1728    0.4497 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1965    0.5441    1.1272 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0545    0.7041    1.1512 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1932    0.4066    0.6082 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2216   -0.3134   -0.5677 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4696   -0.6081   -1.1059 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6443   -0.1950   -0.4862 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2068   -0.5710   -1.1716 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.5894    0.5243    0.6899 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0292    1.0783    1.5273 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.3649    0.8281    1.2420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2559    1.7422    2.7384 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.0745   -0.7468   -1.2219 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3208   -1.4258   -2.2191 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4772    1.1258    1.9510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5116   -1.1751   -2.0330 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
  5  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 15 17  2  0
 17 18  1  0
 11 19  1  0
  7  2  1  0
 17 10  1  0
 19  4  1  0
  3 20  1  0
  6 21  1  0
 12 22  1  0
M  END