@MOLECULE tetraiodoethene 6 5 0 0 0 SMALL USER_CHARGES @ATOM 1 I -1.8580 1.7718 0.0001 I 1 UNL111111 0.0910 2 I -1.8579 -1.7719 -0.0001 I 1 UNL111111 0.0910 3 I 1.8580 -1.7718 0.0001 I 1 UNL111111 0.0910 4 I 1.8580 1.7718 -0.0001 I 1 UNL111111 0.0910 5 C -0.6660 0.0000 -0.0000 C.2 1 UNL111111 -0.1819 6 C 0.6660 -0.0000 -0.0000 C.2 1 UNL111111 -0.1819 @BOND 1 2 5 1 2 4 6 1 3 5 6 2 4 5 1 1 5 6 3 1