@<TRIPOS>MOLECULE
71587402
35 36 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Si1     3.1419    -3.1809     0.0505	Si	1	noname	0.4483
2	O1     4.0474    -2.0531     0.7037	O.3	1	noname	-0.1878
3	O2     1.3453     1.1188     1.5828	O.2	1	noname	-0.2772
4	O3    -0.8390     2.7416     5.2638	O.2	1	noname	-0.2631
5	O4     2.9994    -2.1186     2.6961	O.2	1	noname	-0.2479
6	O5     2.6789    -2.7166    -1.3947	O.3	1	noname	-0.3772
7	O6     3.9757    -4.5261    -0.0680	O.3	1	noname	-0.3772
8	N1     3.5442     0.2876     3.4049	N.3	1	noname	0.0079
9	N2     1.1453     1.6671     5.6004	N.3	1	noname	-0.0875
10	N3     0.2643     1.9417     3.4243	N.3	1	noname	0.1022
11	N4     3.3748     0.6011     5.6119	N.2	1	noname	-0.1974
12	C1     2.3538     0.8450     3.6666	C.2	1	noname	-0.0005
13	C2     2.2363     1.0501     5.0441	C.2	1	noname	0.0884
14	C3     1.3111     1.2979     2.8194	C.2	1	noname	0.0750
15	C4     4.0490    -0.0907     2.1438	C.3	1	noname	0.1034
16	C5     0.1484     2.1424     4.7858	C.2	1	noname	0.0933
17	C6     4.1602     0.1637     4.6021	C.2	1	noname	-0.0136
18	C7     1.0484     1.8122     6.9996	C.3	1	noname	0.0022
19	C8    -0.7674     2.4341     2.5990	C.3	1	noname	0.0038
20	C9     3.6712    -1.4727     1.8631	C.2	1	noname	0.1528
21	C10     1.7773    -3.4452     1.0240	C.3	1	noname	0.0056
22	H1     3.6347     0.5624     1.3758	H	1	noname	0.0581
23	H2     5.1356    -0.0045     2.1467	H	1	noname	0.0581
24	H3     5.0998    -0.2127     4.7277	H	1	noname	0.1016
25	H4     1.0591     0.8282     7.4685	H	1	noname	0.0404
26	H5     0.1183     2.3231     7.2484	H	1	noname	0.0404
27	H6     1.8930     2.3973     7.3636	H	1	noname	0.0404
28	H7    -1.7109     1.9651     2.8780	H	1	noname	0.0405
29	H8    -0.8478     3.5140     2.7231	H	1	noname	0.0405
30	H9    -0.5410     2.2039     1.5579	H	1	noname	0.0405
31	H10     1.1554    -4.2198     0.5754	H	1	noname	0.0268
32	H11     1.2046    -2.5213     1.1054	H	1	noname	0.0268
33	H12     2.0953    -3.7641     2.0166	H	1	noname	0.0268
34	H13     3.4670    -2.5640    -1.9569	H	1	noname	0.2030
35	H14     4.7638    -4.3735    -0.6302	H	1	noname	0.2030
@<TRIPOS>BOND
1	1	2	1
2	1	6	1
3	1	7	1
4	1	21	1
5	2	20	1
6	3	14	2
7	4	16	2
8	5	20	2
9	6	34	1
10	7	35	1
11	8	12	1
12	8	15	1
13	8	17	1
14	9	13	1
15	9	16	1
16	9	18	1
17	10	14	1
18	10	16	1
19	10	19	1
20	11	13	1
21	11	17	2
22	12	13	2
23	12	14	1
24	15	20	1
25	15	22	1
26	15	23	1
27	17	24	1
28	18	25	1
29	18	26	1
30	18	27	1
31	19	28	1
32	19	29	1
33	19	30	1
34	21	31	1
35	21	32	1
36	21	33	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1