@<TRIPOS>MOLECULE
71586974
5 4 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	I1     2.0100     0.0000     0.0000	I	1	noname	0.4595
2	O1     0.0000     0.0000     0.0000	O.3	1	noname	-0.2850
3	O2     2.9650     1.6541     0.0000	O.2	1	noname	-0.2024
4	O3     2.9650    -1.6541     0.0000	O.2	1	noname	-0.2024
5	H1    -0.3267     0.0000    -0.9240	H	1	noname	0.2303
@<TRIPOS>BOND
1	1	2	1
2	1	3	2
3	1	4	2
4	2	5	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1