@MOLECULE bis(pentabromophenyl) ether 23 24 0 0 0 SMALL GASTEIGER @ATOM 1 BR -1.7822 -1.8794 -2.5472 Br 1 UNL1111111111 0.0596 2 BR 1.8355 1.9216 -2.5244 Br 1 UNL1111111111 0.0594 3 BR 0.0303 2.1941 0.8623 Br 1 UNL1111111111 0.0453 4 BR -0.0616 -2.1606 0.8411 Br 1 UNL1111111111 0.0437 5 BR -2.9778 2.4723 2.2090 Br 1 UNL1111111111 0.0433 6 BR 2.9308 -2.4991 2.1904 Br 1 UNL1111111111 0.0428 7 BR -4.8808 -1.5782 -1.3273 Br 1 UNL1111111111 0.0430 8 BR 4.9173 1.5622 -1.2835 Br 1 UNL1111111111 0.0427 9 BR -5.4396 0.5948 1.0907 Br 1 UNL1111111111 0.0374 10 BR 5.4276 -0.6469 1.1114 Br 1 UNL1111111111 0.0370 11 O 0.0060 0.0452 -1.4229 O.3 1 UNL1111111111 -0.2248 12 C -1.1686 0.1703 -0.7240 C.ar 1 UNL1111111111 0.1858 13 C 1.1711 -0.1306 -0.7206 C.ar 1 UNL1111111111 0.1911 14 C -2.2089 -0.6320 -1.2072 C.ar 1 UNL1111111111 -0.0885 15 C 2.2300 0.6578 -1.1899 C.ar 1 UNL1111111111 -0.0921 16 C -1.3918 1.1072 0.2828 C.ar 1 UNL1111111111 -0.1085 17 C 1.3746 -1.0838 0.2751 C.ar 1 UNL1111111111 -0.1132 18 C -2.6699 1.2252 0.8254 C.ar 1 UNL1111111111 -0.0127 19 C 2.6487 -1.2290 0.8217 C.ar 1 UNL1111111111 -0.0097 20 C -3.4821 -0.4951 -0.6719 C.ar 1 UNL1111111111 -0.0182 21 C 3.4974 0.4941 -0.6495 C.ar 1 UNL1111111111 -0.0155 22 C -3.7104 0.4289 0.3498 C.ar 1 UNL1111111111 -0.0722 23 C 3.7055 -0.4452 0.3628 C.ar 1 UNL1111111111 -0.0755 @BOND 1 1 14 1 2 2 15 1 3 3 16 1 4 4 17 1 5 5 18 1 6 6 19 1 7 7 20 1 8 8 21 1 9 9 22 1 10 10 23 1 11 11 12 1 12 11 13 1 13 12 14 ar 14 12 16 ar 15 13 15 ar 16 13 17 ar 17 14 20 ar 18 15 21 ar 19 16 18 ar 20 17 19 ar 21 18 22 ar 22 19 23 ar 23 20 22 ar 24 21 23 ar