@<TRIPOS>MOLECULE
76965669
2 1 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	I1     2.7100     0.0000     0.0000	I	1	noname	0.0000
2	I2     0.0000     0.0000     0.0000	I	1	noname	0.0000
@<TRIPOS>BOND
1	1	2	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1