@<TRIPOS>MOLECULE
91667813
9 8 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Si1    -0.2879    -0.1858     0.0323	Si	1	noname	0.0000
2	O1     1.2721     0.0662     0.1789	O.3	1	noname	0.0000
3	O2    -1.0665     1.1811     0.2420	O.3	1	noname	0.0000
4	O3    -0.5981    -0.7544    -1.4164	O.3	1	noname	0.0000
5	O4    -0.7591    -1.2360     1.1249	O.3	1	noname	0.0000
6	H1     1.7529    -0.7779     0.0494	H	1	noname	0.0000
7	H2    -0.7755     1.8296    -0.4327	H	1	noname	0.0000
8	H3    -1.5614    -0.9100    -1.5070	H	1	noname	0.0000
9	H4    -0.5675    -0.8848     2.0195	H	1	noname	0.0000
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	4	1
4	1	5	1
5	2	6	1
6	3	7	1
7	4	8	1
8	5	9	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1