HMDB0246192 RDKit 3D 2,2',3,4,4',5,5'-Heptachlorobiphenyl 22 23 0 0 0 0 0 0 0 0999 V2000 -5.1952 0.6461 0.0846 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 0.4121 0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9207 -0.7629 -0.4882 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5359 -0.9211 -0.5031 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9161 -2.3969 -1.1780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.0795 0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7037 -0.0784 -0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4838 0.7787 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8587 0.6715 -0.8588 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8346 1.7497 -1.8307 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4515 -0.3414 -0.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 -0.4860 -0.1792 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7145 -1.2050 0.6765 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4639 -2.4727 1.6146 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3249 -1.0665 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.1542 1.6966 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2747 1.2305 0.5365 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 1.4079 0.5603 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4124 2.8447 1.2072 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5669 -1.5162 -0.8741 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9595 1.5393 -1.3597 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6937 2.0413 0.9488 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 1 0 4 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 9 11 2 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 6 17 1 0 17 18 2 0 18 19 1 0 18 2 1 0 15 7 1 0 3 20 1 0 8 21 1 0 17 22 1 0 M END