@MOLECULE 2,3',4,4',5-pentabromobiphenyl 22 23 0 0 0 SMALL GASTEIGER @ATOM 1 BR 0.2269 -2.9455 -0.0119 Br 1 UNL1111111111 -0.0077 2 BR 3.8989 2.4642 0.2892 Br 1 UNL1111111111 0.0003 3 BR -4.0217 0.7290 -1.9320 Br 1 UNL1111111111 -0.0121 4 BR 5.3136 -0.5413 -0.2771 Br 1 UNL1111111111 0.0000 5 BR -5.3588 0.4244 1.1461 Br 1 UNL1111111111 -0.0164 6 C 0.6901 -0.1485 0.3103 C.ar 1 UNL1111111111 -0.0168 7 C -0.7606 -0.0142 0.4968 C.ar 1 UNL1111111111 -0.0145 8 C 1.2918 -1.3844 0.0754 C.ar 1 UNL1111111111 -0.0238 9 C 1.4895 0.9963 0.3684 C.ar 1 UNL1111111111 -0.1342 10 C -1.5763 0.2462 -0.6056 C.ar 1 UNL1111111111 -0.1333 11 C -1.3105 -0.1458 1.7738 C.ar 1 UNL1111111111 -0.1242 12 C 2.8653 0.8848 0.1959 C.ar 1 UNL1111111111 -0.0385 13 C 2.6659 -1.5060 -0.1004 C.ar 1 UNL1111111111 -0.1474 14 C -2.9479 0.3770 -0.4153 C.ar 1 UNL1111111111 -0.0351 15 C -2.6852 -0.0149 1.9538 C.ar 1 UNL1111111111 -0.1392 16 C 3.4483 -0.3552 -0.0367 C.ar 1 UNL1111111111 -0.0334 17 C -3.4979 0.2489 0.8538 C.ar 1 UNL1111111111 -0.0326 18 H 1.0184 1.9670 0.5509 H 1 UNL1111111111 0.1876 19 H -1.1294 0.3373 -1.5986 H 1 UNL1111111111 0.1827 20 H -0.6640 -0.3544 2.6276 H 1 UNL1111111111 0.1715 21 H 3.1225 -2.4830 -0.2851 H 1 UNL1111111111 0.1911 22 H -3.1091 -0.1231 2.9543 H 1 UNL1111111111 0.1760 @BOND 1 1 8 1 2 2 12 1 3 3 14 1 4 4 16 1 5 5 17 1 6 6 7 1 7 6 8 ar 8 6 9 ar 9 7 10 ar 10 7 11 ar 11 8 13 ar 12 9 12 ar 13 9 18 1 14 10 14 ar 15 10 19 1 16 11 15 ar 17 11 20 1 18 12 16 ar 19 13 16 ar 20 13 21 1 21 14 17 ar 22 15 17 ar 23 15 22 1