@MOLECULE 2,3'-bipyridine 20 21 0 0 0 SMALL USER_CHARGES @ATOM 1 N 1.3847 1.1133 0.3983 N.ar 1 UNL111111111 -0.3832 2 C 0.7526 -0.0080 -0.0167 C.ar 1 UNL111111111 0.1883 3 C 1.4551 -1.1485 -0.4403 C.ar 1 UNL111111111 -0.2479 4 C 2.8474 -1.1238 -0.4131 C.ar 1 UNL111111111 -0.0637 5 C 3.5028 0.0228 0.0283 C.ar 1 UNL111111111 -0.2465 6 C 2.7282 1.1231 0.4216 C.ar 1 UNL111111111 0.0702 7 C -0.7146 0.0189 -0.0105 C.ar 1 UNL111111111 -0.1292 8 C -1.4440 -1.1033 0.4194 C.ar 1 UNL111111111 0.0571 9 N -2.7872 -1.1326 0.4212 N.ar 1 UNL111111111 -0.3683 10 C -3.4583 -0.0419 0.0040 C.ar 1 UNL111111111 0.0619 11 C -2.8116 1.1271 -0.4168 C.ar 1 UNL111111111 -0.2456 12 C -1.4195 1.1550 -0.4188 C.ar 1 UNL111111111 -0.0425 13 H 0.9206 -2.0268 -0.7914 H 1 UNL111111111 0.1708 14 H 3.4171 -1.9954 -0.7354 H 1 UNL111111111 0.1569 15 H 4.5863 0.0700 0.0665 H 1 UNL111111111 0.1643 16 H 3.1878 2.0552 0.7722 H 1 UNL111111111 0.1711 17 H -0.9459 -2.0097 0.7840 H 1 UNL111111111 0.1746 18 H -4.5513 -0.1245 0.0180 H 1 UNL111111111 0.1686 19 H -3.3860 1.9937 -0.7307 H 1 UNL111111111 0.1675 20 H -0.8758 2.0519 -0.7259 H 1 UNL111111111 0.1754 @BOND 1 1 2 ar 2 2 3 ar 3 3 4 ar 4 4 5 ar 5 5 6 ar 6 1 6 ar 7 2 7 1 8 7 8 ar 9 8 9 ar 10 9 10 ar 11 10 11 ar 12 11 12 ar 13 7 12 ar 14 3 13 1 15 4 14 1 16 5 15 1 17 6 16 1 18 8 17 1 19 10 18 1 20 11 19 1 21 12 20 1