@<TRIPOS>MOLECULE
71586954
36 36 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Si1     3.7385     3.4631     1.0357	Si	1	noname	0.0000
2	Si2     1.6554     4.8158     2.3746	Si	1	noname	0.0000
3	Si3     2.9307     1.1662    -0.4012	Si	1	noname	0.0000
4	Si4    -0.8307     3.7030     1.7416	Si	1	noname	0.0000
5	Si5     1.5266    -0.2317     1.5077	Si	1	noname	0.0000
6	Si6    -0.5666     1.1360     2.4932	Si	1	noname	0.0000
7	O1    -1.5783     2.3229     2.1378	O.3	1	noname	0.0000
8	O2     0.0460     0.3970     1.1997	O.3	1	noname	0.0000
9	O3     0.2083     4.2620     2.8877	O.3	1	noname	0.0000
10	O4     2.4100    -0.2970     0.1344	O.3	1	noname	0.0000
11	O5     2.5098     3.4580     2.1096	O.3	1	noname	0.0000
12	O6     3.9833     1.8980     0.6134	O.3	1	noname	0.0000
13	O7     3.4346     4.3408    -0.2881	O.3	1	noname	0.0000
14	O8     1.4979     5.7639     1.0802	O.3	1	noname	0.0000
15	O9     2.3463     5.6952     3.5353	O.3	1	noname	0.0000
16	O10    -1.9992     4.8079     1.6242	O.3	1	noname	0.0000
17	O11    -0.1513     3.5695     0.2853	O.3	1	noname	0.0000
18	O12    -1.3020     0.0712     3.4119	O.3	1	noname	0.0000
19	O13     0.6690     1.7155     3.3032	O.3	1	noname	0.0000
20	O14     1.3856    -1.7251     2.1117	O.3	1	noname	0.0000
21	O15     2.3534     0.6416     2.5991	O.3	1	noname	0.0000
22	O16     1.6839     2.0866    -0.8089	O.3	1	noname	0.0000
23	O17     3.7664     0.9414    -1.7602	O.3	1	noname	0.0000
24	O18     5.1041     4.0024     1.7297	O.3	1	noname	0.0000
25	H1     4.2074     4.3031    -0.8896	H	1	noname	0.0000
26	H2     0.9330     6.5325     1.3051	H	1	noname	0.0000
27	H3     2.4760     5.1400     4.3324	H	1	noname	0.0000
28	H4    -1.6074     5.6735     1.3845	H	1	noname	0.0000
29	H5    -0.8430     3.3764    -0.3814	H	1	noname	0.0000
30	H6    -2.0771    -0.2921     2.9347	H	1	noname	0.0000
31	H7     0.3505     2.1312     4.1316	H	1	noname	0.0000
32	H8     0.9231    -2.2970     1.4642	H	1	noname	0.0000
33	H9     3.2295     0.2295     2.7513	H	1	noname	0.0000
34	H10     1.1738     1.6484    -1.5218	H	1	noname	0.0000
35	H11     4.5329     0.3580    -1.5796	H	1	noname	0.0000
36	H12     5.3416     3.4189     2.4803	H	1	noname	0.0000
@<TRIPOS>BOND
1	1	11	1
2	1	12	1
3	1	13	1
4	1	24	1
5	2	9	1
6	2	11	1
7	2	14	1
8	2	15	1
9	3	10	1
10	3	12	1
11	3	22	1
12	3	23	1
13	4	7	1
14	4	9	1
15	4	16	1
16	4	17	1
17	5	8	1
18	5	10	1
19	5	20	1
20	5	21	1
21	6	7	1
22	6	8	1
23	6	18	1
24	6	19	1
25	13	25	1
26	14	26	1
27	15	27	1
28	16	28	1
29	17	29	1
30	18	30	1
31	19	31	1
32	20	32	1
33	21	33	1
34	22	34	1
35	23	35	1
36	24	36	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1