@<TRIPOS>MOLECULE
86278622
6 5 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Si1     0.0600     0.1734     0.4939	Si	1	noname	0.0000
2	O1    -1.2473     0.7674    -0.1820	O.3	1	noname	0.0000
3	O2     1.4034     0.0577    -0.3431	O.3	1	noname	0.0000
4	O3     0.0261    -0.2748     1.9113	O.2	1	noname	0.0000
5	H1     1.9236     0.8820    -0.2413	H	1	noname	0.0000
6	H2    -1.2727     1.7378    -0.0471	H	1	noname	0.0000
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	4	2
4	2	6	1
5	3	5	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1