@MOLECULE 1,2,4,8-tetrachlorooxanthrene 22 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.8776 1.0157 -0.0014 C.ar 1 UNL111111111 -0.1872 2 C 4.0359 0.2438 0.0008 C.ar 1 UNL111111111 0.0245 3 C 4.0263 -1.1462 0.0026 C.ar 1 UNL111111111 -0.1622 4 C 2.8034 -1.8192 0.0022 C.ar 1 UNL111111111 -0.1423 5 C 1.6324 -1.0684 -0.0000 C.ar 1 UNL111111111 0.0881 6 O 0.4574 -1.7906 0.0011 O.3 1 UNL111111111 -0.1903 7 C -0.6704 -1.0082 -0.0004 C.ar 1 UNL111111111 0.0817 8 C -1.8964 -1.6668 -0.0008 C.ar 1 UNL111111111 -0.0230 9 C -3.0897 -0.9483 0.0017 C.ar 1 UNL111111111 -0.1694 10 C -3.0321 0.4401 0.0015 C.ar 1 UNL111111111 -0.0010 11 C -1.8185 1.1243 -0.0009 C.ar 1 UNL111111111 -0.0735 12 C -0.6336 0.3928 -0.0019 C.ar 1 UNL111111111 0.1092 13 O 0.5346 1.1132 -0.0050 O.3 1 UNL111111111 -0.1913 14 C 1.6686 0.3295 -0.0017 C.ar 1 UNL111111111 0.1173 15 CL 5.5390 1.0518 0.0014 Cl 1 UNL111111111 -0.0610 16 CL -4.4916 1.3078 0.0040 Cl 1 UNL111111111 -0.0113 17 CL -1.9342 -3.3591 -0.0021 Cl 1 UNL111111111 0.0003 18 CL -1.7474 2.8113 -0.0023 Cl 1 UNL111111111 0.0283 19 H 2.8982 2.1068 -0.0028 H 1 UNL111111111 0.1986 20 H 4.9581 -1.7144 0.0042 H 1 UNL111111111 0.1806 21 H 2.7567 -2.9088 0.0031 H 1 UNL111111111 0.1846 22 H -4.0517 -1.4706 0.0032 H 1 UNL111111111 0.1993 @BOND 1 15 2 1 2 19 1 1 3 1 2 ar 4 1 14 ar 5 2 3 ar 6 18 11 1 7 20 3 1 8 3 4 ar 9 13 14 1 10 13 12 1 11 14 5 ar 12 4 5 ar 13 4 21 1 14 5 6 1 15 12 11 ar 16 12 7 ar 17 11 10 ar 18 7 6 1 19 7 8 ar 20 10 16 1 21 10 9 ar 22 8 9 ar 23 8 17 1 24 9 22 1