@<TRIPOS>MOLECULE
DB04445
3 2 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Hg1     0.0000     0.0000     0.0000	Hg	1	noname	0.3165
2	I1     2.8500     0.0000     0.0000	I	1	noname	-0.1582
3	I2    -0.9500     2.6870     0.0000	I	1	noname	-0.1582
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1