@<TRIPOS>MOLECULE
DB01575
9 8 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Si1     0.5753    -0.8461    -0.7176	Si	1	noname	0.4123
2	O1     0.8122     0.7181    -0.5923	O.3	1	noname	-0.4729
3	O2     1.3621    -1.4010    -1.9792	O.3	1	noname	-1.0586
4	O3    -0.9755    -1.1339    -0.8928	O.3	1	noname	-1.0586
5	O4     1.1024    -1.5677     0.5939	O.3	1	noname	-1.0586
6	Si2     0.0254     1.2729     0.6693	Si	1	noname	0.4123
7	O5     0.2623     2.8371     0.7945	O.3	1	noname	-1.0586
8	O6    -1.5254     0.9851     0.4941	O.3	1	noname	-1.0586
9	O7     0.5525     0.5513     1.9808	O.3	1	noname	-1.0586
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	4	1
4	1	5	1
5	2	6	1
6	6	7	1
7	6	8	1
8	6	9	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1