@MOLECULE 2,6-difluoropyridine 11 11 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 N -0.0004 -0.9667 0.0000 N.ar 1 UNL1 -0.4280 2 C 1.1386 -0.2463 0.0000 C.ar 1 UNL1 0.3797 3 C 1.2093 1.1528 0.0000 C.ar 1 UNL1 -0.3116 4 C 0.0009 1.8487 0.0000 C.ar 1 UNL1 -0.0138 5 C -1.2078 1.1533 -0.0000 C.ar 1 UNL1 -0.3118 6 C -1.1392 -0.2459 -0.0000 C.ar 1 UNL1 0.3798 7 F 2.2411 -0.9688 -0.0000 F 1 UNL1 -0.1237 8 H 2.1644 1.6722 0.0000 H 1 UNL1 0.1926 9 H 0.0012 2.9413 0.0000 H 1 UNL1 0.1676 10 H -2.1623 1.6738 -0.0000 H 1 UNL1 0.1926 11 F -2.2422 -0.9674 0.0000 F 1 UNL1 -0.1235 @BOND 1 1 2 ar 2 1 6 ar 3 2 3 ar 4 2 7 1 5 3 4 ar 6 3 8 1 7 4 5 ar 8 4 9 1 9 5 6 ar 10 5 10 1 11 6 11 1