@<TRIPOS>MOLECULE
71587471
6 5 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Si1     0.1202     0.1386    -0.4939	Si	1	noname	0.0000
2	O1    -0.6517     1.2442     0.3431	O.3	1	noname	0.0000
3	O2     1.2883    -0.6965     0.1820	O.3	1	noname	0.0000
4	O3    -0.2511    -0.1148    -1.9113	O.2	1	noname	0.0000
5	H1    -0.1980     2.1069     0.2413	H	1	noname	0.0000
6	H2     2.1413    -0.2333     0.0471	H	1	noname	0.0000
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	4	2
4	2	5	1
5	3	6	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1