@MOLECULE dibenzofuran, 1,2,3,4,6,7-hexachloro 21 23 0 0 0 SMALL USER_CHARGES @ATOM 1 O -0.7981 -1.3765 -0.0011 O.2 1 UNL111111111 -0.1279 2 C 0.4428 -0.7641 -0.0007 C.ar 1 UNL111111111 0.1468 3 C 0.3458 0.6549 -0.0004 C.ar 1 UNL111111111 -0.0930 4 C -1.0714 0.9449 -0.0007 C.ar 1 UNL111111111 -0.0761 5 C -1.7072 -0.3263 -0.0006 C.ar 1 UNL111111111 0.1423 6 C 1.5137 1.3983 -0.0002 C.ar 1 UNL111111111 0.0309 7 C 2.7434 0.7422 0.0002 C.ar 1 UNL111111111 -0.0793 8 C 2.8121 -0.6532 0.0002 C.ar 1 UNL111111111 0.0043 9 C 1.6556 -1.4312 -0.0003 C.ar 1 UNL111111111 -0.0898 10 C -3.0820 -0.4721 -0.0002 C.ar 1 UNL111111111 -0.0972 11 C -3.8292 0.7030 -0.0004 C.ar 1 UNL111111111 0.0345 12 C -3.2347 1.9654 -0.0012 C.ar 1 UNL111111111 -0.1926 13 C -1.8447 2.0974 -0.0011 C.ar 1 UNL111111111 -0.0597 14 CL 4.1723 1.6540 0.0003 Cl 1 UNL111111111 0.0179 15 CL -5.5263 0.6122 0.0015 Cl 1 UNL111111111 -0.0231 16 CL -3.7808 -2.0066 0.0003 Cl 1 UNL111111111 0.0221 17 CL 1.6937 -3.1152 -0.0007 Cl 1 UNL111111111 0.0416 18 CL 4.3197 -1.4232 0.0012 Cl 1 UNL111111111 0.0266 19 CL 1.4112 3.0847 -0.0001 Cl 1 UNL111111111 0.0087 20 H -3.8580 2.8626 -0.0021 H 1 UNL111111111 0.1832 21 H -1.3839 3.0860 -0.0011 H 1 UNL111111111 0.1798 @BOND 1 17 9 1 2 18 8 1 3 9 8 ar 4 9 2 ar 5 8 7 ar 6 1 2 ar 7 1 5 ar 8 2 3 ar 9 7 14 1 10 7 6 ar 11 16 10 1 12 3 6 ar 13 3 4 ar 14 5 10 ar 15 5 4 ar 16 6 19 1 17 10 11 ar 18 4 13 ar 19 11 15 1 20 11 12 ar 21 13 12 ar 22 13 21 1 23 12 20 1