@MOLECULE 2,2',3,3',4,4',5,6-octabromobiphenyl 22 23 0 0 0 SMALL GASTEIGER @ATOM 1 BR -0.1173 2.8332 0.5055 Br 1 UNL1111111111 0.0326 2 BR -0.0900 -2.7892 0.5862 Br 1 UNL1111111111 0.0333 3 BR 1.1817 -0.0716 -2.1099 Br 1 UNL1111111111 0.0138 4 BR -3.3710 -2.8526 0.1252 Br 1 UNL1111111111 0.0390 5 BR -3.4045 2.8466 0.0583 Br 1 UNL1111111111 0.0390 6 BR -5.0240 -0.0156 -0.1401 Br 1 UNL1111111111 0.0380 7 BR 4.4837 -0.0549 -1.6677 Br 1 UNL1111111111 0.0199 8 BR 5.6796 0.0585 1.4466 Br 1 UNL1111111111 -0.0039 9 C -0.3870 0.0205 0.5236 C.ar 1 UNL1111111111 -0.0199 10 C 1.0708 0.0301 0.7146 C.ar 1 UNL1111111111 -0.0286 11 C -1.0952 1.2181 0.4106 C.ar 1 UNL1111111111 -0.0256 12 C -1.0810 -1.1883 0.4394 C.ar 1 UNL1111111111 -0.0256 13 C 1.9372 -0.0081 -0.3792 C.ar 1 UNL1111111111 -0.0121 14 C 1.5875 0.0763 2.0115 C.ar 1 UNL1111111111 -0.1017 15 C -2.4584 -1.2038 0.2433 C.ar 1 UNL1111111111 -0.0493 16 C -2.4729 1.2122 0.2145 C.ar 1 UNL1111111111 -0.0495 17 C -3.1548 -0.0013 0.1306 C.ar 1 UNL1111111111 -0.0379 18 C 3.3151 -0.0011 -0.1861 C.ar 1 UNL1111111111 -0.0537 19 C 2.9656 0.0844 2.2109 C.ar 1 UNL1111111111 -0.1441 20 C 3.8177 0.0458 1.1110 C.ar 1 UNL1111111111 -0.0212 21 H 0.9092 0.1058 2.8662 H 1 UNL1111111111 0.1769 22 H 3.3597 0.1211 3.2294 H 1 UNL1111111111 0.1804 @BOND 1 1 11 1 2 2 12 1 3 3 13 1 4 4 15 1 5 5 16 1 6 6 17 1 7 7 18 1 8 8 20 1 9 9 10 1 10 9 11 ar 11 9 12 ar 12 10 13 ar 13 10 14 ar 14 11 16 ar 15 12 15 ar 16 13 18 ar 17 14 19 ar 18 14 21 1 19 15 17 ar 20 16 17 ar 21 18 20 ar 22 19 20 ar 23 19 22 1