@MOLECULE 2,3,3',4,4',5'-hexabromobiphenyl 22 23 0 0 0 SMALL GASTEIGER @ATOM 1 BR -1.1629 -0.0069 -1.9966 Br 1 UNL111111111 0.0140 2 BR 3.3852 2.8697 0.2213 Br 1 UNL111111111 0.0004 3 BR 3.3657 -2.8711 0.2513 Br 1 UNL111111111 0.0004 4 BR -4.4553 -0.0176 -1.5267 Br 1 UNL111111111 0.0206 5 BR 5.0686 -0.0077 0.0096 Br 1 UNL111111111 0.0169 6 BR -5.6309 0.0133 1.5947 Br 1 UNL111111111 -0.0018 7 C 0.4353 0.0115 0.6439 C.ar 1 UNL111111111 -0.0013 8 C -1.0222 0.0154 0.8329 C.ar 1 UNL111111111 -0.0239 9 C 1.1165 -1.2040 0.5565 C.ar 1 UNL111111111 -0.1365 10 C 1.1246 1.2212 0.5451 C.ar 1 UNL111111111 -0.1365 11 C -1.8974 0.0039 -0.2541 C.ar 1 UNL111111111 -0.0312 12 C -1.5356 0.0277 2.1322 C.ar 1 UNL111111111 -0.1213 13 C 2.5026 1.2025 0.3566 C.ar 1 UNL111111111 -0.0279 14 C 2.4945 -1.1965 0.3691 C.ar 1 UNL111111111 -0.0279 15 C -3.2749 0.0024 -0.0531 C.ar 1 UNL111111111 -0.0521 16 C -2.9116 0.0282 2.3416 C.ar 1 UNL111111111 -0.1414 17 C 3.1984 0.0002 0.2675 C.ar 1 UNL111111111 -0.0508 18 C -3.7714 0.0146 1.2468 C.ar 1 UNL111111111 -0.0308 19 H 0.5577 -2.1412 0.6293 H 1 UNL111111111 0.1871 20 H 0.5723 2.1629 0.6089 H 1 UNL111111111 0.1871 21 H -0.8523 0.0376 2.9844 H 1 UNL111111111 0.1766 22 H -3.3000 0.0388 3.3631 H 1 UNL111111111 0.1802 @BOND 1 1 11 1 2 2 13 1 3 3 14 1 4 4 15 1 5 5 17 1 6 6 18 1 7 7 8 1 8 7 9 ar 9 7 10 ar 10 8 11 ar 11 8 12 ar 12 9 14 ar 13 9 19 1 14 10 13 ar 15 10 20 1 16 11 15 ar 17 12 16 ar 18 12 21 1 19 13 17 ar 20 14 17 ar 21 15 18 ar 22 16 18 ar 23 16 22 1