@MOLECULE (z)-diazene 4 3 0 0 0 SMALL USER_CHARGES @ATOM 1 N -0.6121 0.0582 0.0000 N.2 1 UNL11111111 -0.1919 2 N 0.6121 0.0582 -0.0000 N.2 1 UNL11111111 -0.1919 3 H -1.1669 -0.8091 -0.0000 H 1 UNL11111111 0.1919 4 H 1.1669 -0.8091 0.0000 H 1 UNL11111111 0.1919 @BOND 1 1 2 2 2 1 3 1 3 2 4 1