@MOLECULE 1,2,3,4,6,7,8,9-octachlorodibenzo[b,d]furan 21 23 0 0 0 SMALL USER_CHARGES @ATOM 1 O -0.0005 1.8880 -0.0044 O.2 1 UNL11111111 -0.1191 2 C 1.0931 1.0439 -0.0030 C.ar 1 UNL11111111 0.1474 3 C 0.7273 -0.3347 -0.0011 C.ar 1 UNL11111111 -0.0805 4 C -0.7265 -0.3351 -0.0022 C.ar 1 UNL11111111 -0.0804 5 C -1.0936 1.0431 -0.0021 C.ar 1 UNL11111111 0.1473 6 C 1.7653 -1.2581 0.0017 C.ar 1 UNL11111111 0.0395 7 C 3.0902 -0.8131 0.0013 C.ar 1 UNL11111111 -0.0862 8 C 3.4068 0.5456 -0.0005 C.ar 1 UNL11111111 0.0095 9 C 2.3980 1.5038 -0.0026 C.ar 1 UNL11111111 -0.0955 10 C -2.3983 1.5039 0.0013 C.ar 1 UNL11111111 -0.0955 11 C -3.4076 0.5459 0.0016 C.ar 1 UNL11111111 0.0094 12 C -3.0896 -0.8126 -0.0017 C.ar 1 UNL11111111 -0.0862 13 C -1.7651 -1.2580 -0.0032 C.ar 1 UNL11111111 0.0396 14 CL -1.4772 -2.9184 -0.0073 Cl 1 UNL11111111 0.0312 15 CL -5.0229 1.0473 0.0056 Cl 1 UNL11111111 0.0311 16 CL -2.7110 3.1589 0.0044 Cl 1 UNL11111111 0.0430 17 CL 2.7116 3.1587 -0.0048 Cl 1 UNL11111111 0.0429 18 CL 4.3525 -1.9470 0.0035 Cl 1 UNL11111111 0.0204 19 CL 1.4768 -2.9180 0.0072 Cl 1 UNL11111111 0.0315 20 CL -4.3518 -1.9467 -0.0033 Cl 1 UNL11111111 0.0201 21 CL 5.0222 1.0475 0.0003 Cl 1 UNL11111111 0.0307 @BOND 1 14 13 1 2 17 9 1 3 1 2 ar 4 1 5 ar 5 20 12 1 6 13 4 ar 7 13 12 ar 8 2 9 ar 9 2 3 ar 10 9 8 ar 11 4 5 ar 12 4 3 ar 13 5 10 ar 14 12 11 ar 15 3 6 ar 16 8 21 1 17 8 7 ar 18 10 11 ar 19 10 16 1 20 7 6 ar 21 7 18 1 22 11 15 1 23 6 19 1