@MOLECULE alpha-bromo-2,6-difluorotoluene 15 15 0 0 0 SMALL GASTEIGER @ATOM 1 BR -2.0655 -0.0010 0.3086 Br 1 UNL1111 -0.0947 2 C -0.7227 -0.0036 -1.1256 C.3 1 UNL1111 -0.2171 3 C 0.6197 -0.0011 -0.5124 C.ar 1 UNL1111 -0.1646 4 C 1.2985 -1.1833 -0.1878 C.ar 1 UNL1111 0.2322 5 F 0.7152 -2.3395 -0.4541 F 1 UNL1111 -0.1554 6 C 2.5615 -1.2065 0.4013 C.ar 1 UNL1111 -0.2515 7 C 3.1853 0.0052 0.6916 C.ar 1 UNL1111 -0.0566 8 C 2.5555 1.2135 0.4001 C.ar 1 UNL1111 -0.2516 9 C 1.2929 1.1847 -0.1895 C.ar 1 UNL1111 0.2321 10 F 0.7042 2.3380 -0.4563 F 1 UNL1111 -0.1553 11 H -0.9316 -0.8939 -1.7458 H 1 UNL1111 0.1776 12 H -0.9327 0.8832 -1.7508 H 1 UNL1111 0.1777 13 H 3.0512 -2.1514 0.6345 H 1 UNL1111 0.1824 14 H 4.1742 0.0075 1.1538 H 1 UNL1111 0.1625 15 H 3.0410 2.1608 0.6327 H 1 UNL1111 0.1824 @BOND 1 1 2 1 2 2 3 1 3 2 11 1 4 2 12 1 5 3 4 ar 6 3 9 ar 7 4 5 1 8 4 6 ar 9 6 7 ar 10 6 13 1 11 7 8 ar 12 7 14 1 13 8 9 ar 14 8 15 1 15 9 10 1