@MOLECULE oxadiazole 7 7 0 0 0 SMALL USER_CHARGES @ATOM 1 O -0.8016 -0.7959 0.0000 O.2 1 UNL111111111 -0.0452 2 N 0.5850 -0.9645 0.0000 N.ar 1 UNL111111111 0.0011 3 N 1.1593 0.1542 -0.0000 N.ar 1 UNL111111111 -0.1486 4 C 0.1930 1.1897 0.0000 C.ar 1 UNL111111111 -0.1518 5 C -1.0278 0.5572 -0.0000 C.ar 1 UNL111111111 -0.0572 6 H 0.4843 2.2210 0.0001 H 1 UNL111111111 0.2035 7 H -2.0515 0.8563 -0.0001 H 1 UNL111111111 0.1983 @BOND 1 1 2 ar 2 2 3 ar 3 3 4 ar 4 4 5 ar 5 1 5 ar 6 4 6 1 7 5 7 1