@<TRIPOS>MOLECULE
56841952
5 4 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Si1     0.0000     0.0000     0.0000	Si	1	noname	0.0086
2	H1    -0.4190     1.1851     0.0000	H	1	noname	-0.0021
3	H2     1.2570     0.0000    -0.0000	H	1	noname	-0.0021
4	H3    -0.4190    -0.5926    -1.0263	H	1	noname	-0.0021
5	H4    -0.4190    -0.5926     1.0263	H	1	noname	-0.0021
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	4	1
4	1	5	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1