@MOLECULE 1,2,4,6-tetrachlorodibenzofuran 21 23 0 0 0 SMALL USER_CHARGES @ATOM 1 O -1.3154 1.1392 0.0001 O.2 1 UNL111111111 -0.1389 2 C 0.0479 0.9054 0.0000 C.ar 1 UNL111111111 0.1315 3 C 0.3592 -0.4827 0.0000 C.ar 1 UNL111111111 -0.0872 4 C -0.9173 -1.1639 -0.0001 C.ar 1 UNL111111111 -0.0722 5 C -1.8883 -0.1270 0.0000 C.ar 1 UNL111111111 0.1257 6 C 1.6909 -0.8616 0.0001 C.ar 1 UNL111111111 0.0153 7 C 2.6732 0.1254 0.0000 C.ar 1 UNL111111111 -0.0407 8 C 2.3625 1.4865 -0.0001 C.ar 1 UNL111111111 -0.1274 9 C 1.0280 1.8827 -0.0000 C.ar 1 UNL111111111 -0.0519 10 C -3.2436 -0.3908 0.0001 C.ar 1 UNL111111111 -0.0578 11 C -3.6554 -1.7210 0.0000 C.ar 1 UNL111111111 -0.1131 12 C -2.7073 -2.7493 -0.0003 C.ar 1 UNL111111111 -0.1677 13 C -1.3352 -2.4871 -0.0004 C.ar 1 UNL111111111 -0.0802 14 CL 2.0796 -2.5075 0.0002 Cl 1 UNL111111111 -0.0039 15 CL 4.3156 -0.3139 -0.0000 Cl 1 UNL111111111 -0.0209 16 CL 0.6083 3.5190 -0.0001 Cl 1 UNL111111111 0.0042 17 CL -4.3692 0.8737 0.0001 Cl 1 UNL111111111 -0.0227 18 H 3.1603 2.2365 -0.0001 H 1 UNL111111111 0.1958 19 H -4.7202 -1.9653 0.0003 H 1 UNL111111111 0.1737 20 H -3.0504 -3.7846 -0.0005 H 1 UNL111111111 0.1641 21 H -0.6149 -3.3044 -0.0008 H 1 UNL111111111 0.1742 @BOND 1 16 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 15 1 10 7 6 ar 11 17 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 19 1 20 11 12 ar 21 13 12 ar 22 13 21 1 23 12 20 1