@MOLECULE 1-methyl-4-phenyl-1,2,3,6-tetrahydropyridine 1-oxide 14 13 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O -7.5443 0.4029 0.1524 O.2 1 UNL1 -0.4408 2 N -2.0831 -2.4119 -0.3007 N.1 1 UNL1 -0.1378 3 C -1.2842 -1.5567 -0.2490 C.1 1 UNL1 0.1029 4 C -0.1847 2.9789 -0.2736 C.1 1 UNL1 0.3694 5 C -0.3671 -0.5806 -0.1863 C.3 1 UNL1 -0.0037 6 C 0.5152 0.4280 -0.1301 C.3 1 UNL1 0.1848 7 C 0.1302 1.7294 -0.1942 C.1 1 UNL1 -0.4941 8 C -6.4790 0.0551 0.3591 C.2 1 UNL1 0.4408 9 C 1.9440 0.1175 0.0057 C.ar 1 UNL1 -0.0427 10 C 2.8330 -0.0124 -1.0601 C.ar 1 UNL1 0.0125 11 C 2.6174 -0.0315 1.2173 C.ar 1 UNL1 0.0119 12 C 4.1309 -0.2366 -0.9350 C.ar 1 UNL1 -0.0267 13 C 3.9167 -0.2543 1.3317 C.ar 1 UNL1 -0.0268 14 C 4.7065 -0.3609 0.2621 C.ar 1 UNL1 0.0502 @BOND 1 10 12 ar 2 10 9 ar 3 12 14 ar 4 2 3 3 5 4 7 3 6 3 5 1 7 7 6 1 8 5 6 1 9 6 9 1 10 9 11 ar 11 1 8 2 12 14 13 ar 13 11 13 ar