@<TRIPOS>MOLECULE
71587168
18 20 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Si1     2.1577    -0.4679     1.2672	Si	1	noname	0.0000
2	Si2     1.1772    -0.3110    -1.2031	Si	1	noname	0.0000
3	Si3     0.1104    -1.6721     0.5598	Si	1	noname	0.0000
4	Si4    -0.1305     0.8071     0.8109	Si	1	noname	0.0000
5	O1     2.5417    -0.2916    -0.3077	O.3	1	noname	0.0000
6	O2     0.3977    -1.7372    -1.0186	O.3	1	noname	0.0000
7	O3    -0.9591    -0.5729     1.0275	O.3	1	noname	0.0000
8	O4     0.2417     0.9468    -0.7702	O.3	1	noname	0.0000
9	O5     1.2245     0.7836     1.7166	O.3	1	noname	0.0000
10	O6     1.4008    -1.9007     1.4921	O.3	1	noname	0.0000
11	O7    -0.6733    -3.0353     0.7746	O.3	1	noname	0.0000
12	O8     1.5621    -0.1641    -2.7632	O.3	1	noname	0.0000
13	O9     3.5308    -0.4410     2.1056	O.3	1	noname	0.0000
14	O10    -1.0572     2.0585     1.2393	O.3	1	noname	0.0000
15	H1    -0.9163    -3.1270     1.7195	H	1	noname	0.0000
16	H2     2.0355     0.6822    -2.9045	H	1	noname	0.0000
17	H3     3.3330    -0.5452     3.0598	H	1	noname	0.0000
18	H4    -0.5597     2.8928     1.1096	H	1	noname	0.0000
@<TRIPOS>BOND
1	1	5	1
2	1	9	1
3	1	10	1
4	1	13	1
5	2	5	1
6	2	6	1
7	2	8	1
8	2	12	1
9	3	6	1
10	3	7	1
11	3	10	1
12	3	11	1
13	4	7	1
14	4	8	1
15	4	9	1
16	4	14	1
17	11	15	1
18	12	16	1
19	13	17	1
20	14	18	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1