@MOLECULE 2-fluorotoluene 15 15 0 0 0 SMALL USER_CHARGES @ATOM 1 C 0.4556 0.6614 0.0000 C.ar 1 UNL11111111 0.1591 2 C 0.5219 -0.7371 0.0000 C.ar 1 UNL11111111 -0.0248 3 C -0.6864 -1.4360 0.0000 C.ar 1 UNL11111111 -0.1469 4 C -1.9027 -0.7539 0.0000 C.ar 1 UNL11111111 -0.1660 5 C -1.9341 0.6393 -0.0000 C.ar 1 UNL11111111 -0.1276 6 C -0.7450 1.3661 -0.0000 C.ar 1 UNL11111111 -0.2067 7 C 1.8285 -1.4460 -0.0000 C.3 1 UNL11111111 -0.4395 8 H 1.7180 -2.5389 -0.0002 H 1 UNL11111111 0.1555 9 H 2.4310 -1.1845 -0.8848 H 1 UNL11111111 0.1667 10 H 2.4309 -1.1847 0.8848 H 1 UNL11111111 0.1667 11 H -0.6790 -2.5250 0.0001 H 1 UNL11111111 0.1560 12 H -2.8349 -1.3160 0.0000 H 1 UNL11111111 0.1540 13 H -2.8887 1.1632 -0.0000 H 1 UNL11111111 0.1549 14 H -0.7581 2.4545 -0.0001 H 1 UNL11111111 0.1719 15 F 1.5875 1.3509 0.0000 F 1 UNL11111111 -0.1734 @BOND 1 9 7 1 2 8 7 1 3 14 6 1 4 4 5 ar 5 4 3 ar 6 4 12 1 7 5 6 ar 8 5 13 1 9 6 1 ar 10 7 2 1 11 7 10 1 12 1 15 1 13 1 2 ar 14 3 2 ar 15 3 11 1