@<TRIPOS>MOLECULE
90479419
2 1 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	I1     1.6800     0.0000     0.0000	I	1	noname	-0.1074
2	H1     0.0000     0.0000     0.0000	H	1	noname	0.1074
@<TRIPOS>BOND
1	1	2	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1