@MOLECULE 2-fluoroacetophenone 17 17 0 0 0 SMALL GASTEIGER @ATOM 1 F 0.0752 -2.0456 -0.0002 F 1 UNL111111111 -0.1355 2 O 2.2541 -0.8523 0.0006 O.2 1 UNL111111111 -0.4202 3 C 0.2083 0.2937 0.0001 C.ar 1 UNL111111111 -0.2396 4 C -0.5483 -0.8831 -0.0001 C.ar 1 UNL111111111 0.2588 5 C -0.4827 1.5082 0.0003 C.ar 1 UNL111111111 -0.0655 6 C 1.6899 0.2141 0.0001 C.2 1 UNL111111111 0.4908 7 C -1.9449 -0.8850 -0.0002 C.ar 1 UNL111111111 -0.2490 8 C -1.8741 1.5324 0.0002 C.ar 1 UNL111111111 -0.2099 9 C -2.6023 0.3405 -0.0001 C.ar 1 UNL111111111 -0.0656 10 C 2.4711 1.4964 -0.0006 C.3 1 UNL111111111 -0.5440 11 H 0.0676 2.4501 0.0003 H 1 UNL111111111 0.1561 12 H -2.5039 -1.8195 -0.0004 H 1 UNL111111111 0.1795 13 H -2.3995 2.4856 0.0004 H 1 UNL111111111 0.1590 14 H -3.6927 0.3705 -0.0002 H 1 UNL111111111 0.1550 15 H 2.2575 2.1027 0.8887 H 1 UNL111111111 0.1725 16 H 2.2578 2.1014 -0.8909 H 1 UNL111111111 0.1726 17 H 3.5544 1.2914 -0.0004 H 1 UNL111111111 0.1851 @BOND 1 1 4 1 2 2 6 2 3 3 4 ar 4 3 5 ar 5 3 6 1 6 4 7 ar 7 5 8 ar 8 5 11 1 9 6 10 1 10 7 9 ar 11 7 12 1 12 8 9 ar 13 8 13 1 14 9 14 1 15 10 15 1 16 10 16 1 17 10 17 1