@<TRIPOS>MOLECULE
86278147
9 10 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Si1     0.3763     0.2961    -1.1977	Si	1	noname	0.0000
2	Si2     0.2284    -0.3857     0.1542	Si	1	noname	0.0000
3	O1     1.5730     0.3988    -0.0787	O.3	1	noname	0.0000
4	O2     0.1699    -1.3298    -1.1039	O.3	1	noname	0.0000
5	O3    -0.8567     0.7006    -0.1922	O.3	1	noname	0.0000
6	O4     0.0742    -1.0969     1.5645	O.3	1	noname	0.0000
7	O5     0.5316     1.0124    -2.6181	O.3	1	noname	0.0000
8	H1    -0.7917    -1.5538     1.6070	H	1	noname	0.0000
9	H2     0.6453     1.9769    -2.4868	H	1	noname	0.0000
@<TRIPOS>BOND
1	1	3	1
2	1	4	1
3	1	5	1
4	1	7	1
5	2	3	1
6	2	4	1
7	2	5	1
8	2	6	1
9	6	8	1
10	7	9	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1