@MOLECULE 1,3,4,6,8-pentachlorodibenzofuran 21 23 0 0 0 SMALL USER_CHARGES @ATOM 1 O 0.0731 -1.5724 -0.0001 O.2 1 UNL111111111 -0.1315 2 C 0.9999 -0.5465 -0.0002 C.ar 1 UNL111111111 0.1664 3 C 0.3872 0.7374 -0.0001 C.ar 1 UNL111111111 -0.1253 4 C -1.0366 0.4853 0.0001 C.ar 1 UNL111111111 -0.0380 5 C -1.1606 -0.9315 0.0001 C.ar 1 UNL111111111 0.1057 6 C 1.2064 1.8533 -0.0002 C.ar 1 UNL111111111 0.0783 7 C 2.5917 1.7184 -0.0003 C.ar 1 UNL111111111 -0.2212 8 C 3.1510 0.4393 -0.0001 C.ar 1 UNL111111111 0.0496 9 C 2.3741 -0.7169 -0.0002 C.ar 1 UNL111111111 -0.1127 10 C -2.3879 -1.5673 0.0000 C.ar 1 UNL111111111 -0.0358 11 C -3.5383 -0.7822 0.0001 C.ar 1 UNL111111111 -0.1469 12 C -3.4021 0.6062 0.0001 C.ar 1 UNL111111111 -0.0000 13 C -2.1784 1.2728 0.0002 C.ar 1 UNL111111111 -0.1162 14 CL 0.5068 3.3965 -0.0001 Cl 1 UNL111111111 -0.0231 15 CL 3.0386 -2.2655 0.0000 Cl 1 UNL111111111 0.0314 16 CL 4.8438 0.3098 0.0002 Cl 1 UNL111111111 -0.0095 17 CL -4.8253 1.5474 0.0000 Cl 1 UNL111111111 -0.0542 18 CL -2.4857 -3.2542 -0.0001 Cl 1 UNL111111111 -0.0032 19 H 3.2356 2.6029 -0.0004 H 1 UNL111111111 0.1989 20 H -4.5283 -1.2483 0.0001 H 1 UNL111111111 0.1938 21 H -2.1188 2.3624 0.0003 H 1 UNL111111111 0.1935 @BOND 1 15 9 1 2 16 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 19 1 10 7 6 ar 11 18 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 20 1 20 11 12 ar 21 13 12 ar 22 13 21 1 23 12 17 1