HMDB0244138
     RDKit          3D
1,2,3,7,8,9-Hexachlorodibenzo-P-dioxin
 22 24  0  0  0  0  0  0  0  0999 V2000
   -4.9289   -0.4095    2.2201 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.5323   -0.2368    1.2134 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2470   -0.2768    1.7397 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1194   -0.1418    0.9591 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2458    0.0410   -0.3986 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5131    0.0837   -0.9410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6509    0.3182   -2.6782 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.6262   -0.0535   -0.1425 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2234    0.0069   -0.8743 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.1057    0.1804   -1.2084 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1552    0.1276   -0.5934 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2525   -0.0557    0.7631 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5128   -0.1013    1.3259 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6170    0.0352    0.5300 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2264   -0.0242    1.2575 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.5137    0.2196   -0.8347 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0014    0.3861   -1.7800 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.2812    0.2679   -1.4123 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1159    0.5002   -3.1385 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.1195   -0.1949    1.5728 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1957   -0.4235    2.8201 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5928   -0.2486    2.4159 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
  6  8  2  0
  8  9  1  0
  5 10  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 16 18  2  0
 18 19  1  0
 12 20  1  0
  8  2  1  0
 18 11  1  0
 20  4  1  0
  3 21  1  0
 13 22  1  0
M  END