@<TRIPOS>MOLECULE
101943071
3 2 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     0.0000     0.0000     0.0000	O.3	1	noname	-0.4114
2	H1     0.9800     0.0000     0.0000	H	1	noname	0.2057
3	H2    -0.3267     0.9240     0.0000	H	1	noname	0.2057
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1