@<TRIPOS>MOLECULE
72941499
18 20 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Si1    -1.5788    -0.2211     0.5783	Si	1	noname	0.5863
2	Si2     0.8224     0.7451    -0.4317	Si	1	noname	0.5863
3	Si3     0.2269     0.4687    -2.2436	Si	1	noname	0.5863
4	Si4    -1.8271    -1.1807    -1.5768	Si	1	noname	0.5863
5	O1    -1.0763    -0.3223    -2.7610	O.3	1	noname	-0.2931
6	O2     0.0630     0.1924     0.8889	O.3	1	noname	-0.2931
7	O3     1.4507    -0.2709    -1.5107	O.3	1	noname	-0.2931
8	O4    -0.9720    -1.5729    -0.2664	O.3	1	noname	-0.2931
9	O5     0.2406     1.8592    -1.4278	O.3	1	noname	-0.2931
10	O6    -2.7421    -0.2378    -0.6737	O.3	1	noname	-0.2931
11	O7     2.1007     1.3852     0.2575	O.3	1	noname	-0.3527
12	O8     0.7802     0.9189    -3.6613	O.3	1	noname	-0.3527
13	O9    -2.6148    -2.4196    -2.2173	O.3	1	noname	-0.3527
14	O10    -1.8902     1.4431     0.6051	O.3	1	noname	-0.3527
15	H1     2.0069     1.3383     1.2118	H	1	noname	0.2059
16	H2     0.9851     0.1417    -4.1863	H	1	noname	0.2059
17	H3    -2.9663    -2.9725    -1.5156	H	1	noname	0.2059
18	H4    -1.9464     1.7435     1.5152	H	1	noname	0.2059
@<TRIPOS>BOND
1	1	6	1
2	1	8	1
3	1	10	1
4	1	14	1
5	2	6	1
6	2	7	1
7	2	9	1
8	2	11	1
9	3	5	1
10	3	7	1
11	3	9	1
12	3	12	1
13	4	5	1
14	4	8	1
15	4	10	1
16	4	13	1
17	11	15	1
18	12	16	1
19	13	17	1
20	14	18	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1