@<TRIPOS>MOLECULE
71587314
18 20 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Si1    -2.0424     2.2060     0.0082	Si	1	noname	0.0000
2	Si2     0.7405     1.3877    -0.0551	Si	1	noname	0.0000
3	Si3    -0.3898     2.0881    -2.6300	Si	1	noname	0.0000
4	Si4    -0.7205     0.9108    -0.9547	Si	1	noname	0.0000
5	O1     1.3101     1.7393    -1.9630	O.3	1	noname	0.0000
6	O2    -1.6372     3.0638    -1.6129	O.3	1	noname	0.0000
7	O3     0.3579     2.6685    -0.3492	O.3	1	noname	0.0000
8	O4    -0.7898     0.5505    -2.5179	O.3	1	noname	0.0000
9	O5    -2.1843     0.6644    -0.3480	O.3	1	noname	0.0000
10	O6    -0.7147     1.8695     1.2640	O.3	1	noname	0.0000
11	O7    -3.3654     2.8057     0.6810	O.3	1	noname	0.0000
12	O8     0.1239    -0.3215    -0.4189	O.3	1	noname	0.0000
13	O9    -0.3812     2.6061    -4.1472	O.3	1	noname	0.0000
14	O10     2.0812     1.1361     0.7998	O.3	1	noname	0.0000
15	H1    -3.2834     2.7685     1.6368	H	1	noname	0.0000
16	H2     0.1214    -0.3179     0.5411	H	1	noname	0.0000
17	H3    -0.3778     1.8529    -4.7425	H	1	noname	0.0000
18	H4     1.8753     1.1747     1.7367	H	1	noname	0.0000
@<TRIPOS>BOND
1	1	6	1
2	1	9	1
3	1	10	1
4	1	11	1
5	2	5	1
6	2	7	1
7	2	10	1
8	2	14	1
9	3	5	1
10	3	6	1
11	3	8	1
12	3	13	1
13	4	7	1
14	4	8	1
15	4	9	1
16	4	12	1
17	11	15	1
18	12	16	1
19	13	17	1
20	14	18	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1