@MOLECULE 1,3,7-trichlorodibenzofuran 21 23 0 0 0 SMALL USER_CHARGES @ATOM 1 O -0.2862 1.8662 -0.0004 O.2 1 UNL111111111 -0.1939 2 C 0.8640 1.0955 -0.0003 C.ar 1 UNL111111111 0.2020 3 C 0.5713 -0.2987 -0.0001 C.ar 1 UNL111111111 -0.1318 4 C -0.8710 -0.3940 -0.0002 C.ar 1 UNL111111111 -0.0920 5 C -1.3338 0.9515 -0.0003 C.ar 1 UNL111111111 0.1801 6 C 1.6346 -1.1818 0.0000 C.ar 1 UNL111111111 0.0797 7 C 2.9472 -0.7160 0.0001 C.ar 1 UNL111111111 -0.2383 8 C 3.1660 0.6610 0.0000 C.ar 1 UNL111111111 0.0820 9 C 2.1477 1.6118 -0.0002 C.ar 1 UNL111111111 -0.2427 10 C -2.6694 1.3052 -0.0002 C.ar 1 UNL111111111 -0.2329 11 C -3.5518 0.2272 -0.0001 C.ar 1 UNL111111111 0.0713 12 C -3.1518 -1.1076 -0.0002 C.ar 1 UNL111111111 -0.2119 13 C -1.7922 -1.4304 -0.0003 C.ar 1 UNL111111111 -0.0610 14 CL 1.3311 -2.8518 0.0000 Cl 1 UNL111111111 -0.0397 15 CL -5.2257 0.5696 0.0005 Cl 1 UNL111111111 -0.0682 16 CL 4.7781 1.2167 0.0003 Cl 1 UNL111111111 -0.0508 17 H 3.7866 -1.4152 0.0003 H 1 UNL111111111 0.1959 18 H 2.3381 2.6837 -0.0002 H 1 UNL111111111 0.2010 19 H -2.9965 2.3424 -0.0001 H 1 UNL111111111 0.1962 20 H -3.8942 -1.9070 -0.0001 H 1 UNL111111111 0.1797 21 H -1.4702 -2.4717 -0.0008 H 1 UNL111111111 0.1752 @BOND 1 16 8 1 2 18 9 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 17 1 10 7 6 ar 11 19 10 1 12 3 6 ar 13 3 4 ar 14 5 10 ar 15 5 4 ar 16 6 14 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