@MOLECULE 1,2,3,8-tetrachlorooxanthrene 22 24 0 0 0 SMALL USER_CHARGES @ATOM 1 O -0.6850 -1.9757 0.0005 O.3 1 UNL111111111 -0.2128 2 C 0.4253 -1.1704 0.0001 C.ar 1 UNL111111111 0.1398 3 C 0.3507 0.2303 0.0002 C.ar 1 UNL111111111 0.0752 4 O -0.8363 0.9229 0.0006 O.3 1 UNL111111111 -0.1896 5 C -1.9486 0.1106 0.0003 C.ar 1 UNL111111111 0.1210 6 C -1.8800 -1.2866 0.0005 C.ar 1 UNL111111111 0.0918 7 C 1.5171 0.9878 0.0000 C.ar 1 UNL111111111 -0.0432 8 C 2.7531 0.3403 -0.0000 C.ar 1 UNL111111111 -0.0587 9 C 2.8067 -1.0483 -0.0003 C.ar 1 UNL111111111 0.0049 10 C 1.6514 -1.8267 -0.0003 C.ar 1 UNL111111111 -0.1942 11 C -3.0335 -2.0635 0.0013 C.ar 1 UNL111111111 -0.1438 12 C -4.2712 -1.4174 0.0006 C.ar 1 UNL111111111 -0.1663 13 C -4.3134 -0.0285 -0.0001 C.ar 1 UNL111111111 0.0267 14 C -3.1731 0.7696 -0.0001 C.ar 1 UNL111111111 -0.1928 15 CL -5.8347 0.7443 -0.0009 Cl 1 UNL111111111 -0.0598 16 CL 4.3028 -1.8512 -0.0007 Cl 1 UNL111111111 -0.0100 17 CL 4.1779 1.2554 0.0003 Cl 1 UNL111111111 0.0154 18 CL 1.4040 2.6725 0.0001 Cl 1 UNL111111111 0.0298 19 H 1.6903 -2.9191 -0.0005 H 1 UNL111111111 0.2036 20 H -2.9643 -3.1514 0.0019 H 1 UNL111111111 0.1827 21 H -5.1897 -2.0070 0.0004 H 1 UNL111111111 0.1808 22 H -3.2187 1.8600 -0.0003 H 1 UNL111111111 0.1994 @BOND 1 16 9 1 2 19 10 1 3 9 10 ar 4 9 8 ar 5 10 2 ar 6 17 8 1 7 8 7 ar 8 1 2 1 9 1 6 1 10 2 3 ar 11 20 11 1 12 7 3 ar 13 7 18 1 14 3 4 1 15 6 11 ar 16 6 5 ar 17 11 12 ar 18 5 4 1 19 5 14 ar 20 12 21 1 21 12 13 ar 22 14 13 ar 23 14 22 1 24 13 15 1