@<TRIPOS>MOLECULE
71587606
28 28 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Si1     2.4784    -2.6794    -1.7850	Si	1	noname	0.4415
2	O1     0.9308     3.2994    -2.2296	O.3	1	noname	-0.1864
3	O2     2.8051    -1.1435    -2.0150	O.3	1	noname	-0.3587
4	O3     2.8502     1.5354    -1.1504	O.3	1	noname	-0.3874
5	O4    -1.0266     0.5096    -3.1284	O.3	1	noname	-0.2703
6	O5    -0.8092     2.4813    -5.1855	O.3	1	noname	-0.2509
7	O6     3.8147    -3.5276    -1.9004	O.3	1	noname	-0.3775
8	O7     1.4437    -3.1703    -2.8837	O.3	1	noname	-0.3775
9	O8     1.4190     4.2932    -4.3719	O.2	1	noname	-0.2407
10	C1     0.6361     1.9139    -2.0222	C.3	1	noname	0.1444
11	C2     1.9244     1.0961    -2.1334	C.3	1	noname	0.1097
12	C3     1.6094    -0.3846    -1.9118	C.3	1	noname	0.0713
13	C4    -0.2399     1.5690    -3.0937	C.2	1	noname	0.0575
14	C5    -0.1379     2.4821    -4.0489	C.2	1	noname	0.0943
15	C6     0.8184     3.4696    -3.6485	C.2	1	noname	0.1381
16	C7     1.8064    -2.8898    -0.2410	C.3	1	noname	0.0052
17	H1     0.2036     1.7155    -1.0416	H	1	noname	0.0712
18	H2     2.3561     1.2313    -3.1252	H	1	noname	0.0656
19	H3     0.8988    -0.7218    -2.6663	H	1	noname	0.0586
20	H4     1.1778    -0.5197    -0.9200	H	1	noname	0.0586
21	H5     3.6754     1.0117    -1.2216	H	1	noname	0.2106
22	H6     1.5819    -3.9447    -0.0831	H	1	noname	0.0267
23	H7     0.8885    -2.3072    -0.1618	H	1	noname	0.0267
24	H8     2.5170    -2.5526     0.5135	H	1	noname	0.0267
25	H9    -1.5258     0.5010    -3.9716	H	1	noname	0.2179
26	H10    -0.5526     3.2636    -5.7170	H	1	noname	0.2185
27	H11     1.8318    -3.0489    -3.7753	H	1	noname	0.2030
28	H12     4.2028    -3.4061    -2.7920	H	1	noname	0.2030
@<TRIPOS>BOND
1	1	3	1
2	1	7	1
3	1	8	1
4	1	16	1
5	2	10	1
6	2	15	1
7	3	12	1
8	11	4	1
9	4	21	1
10	5	13	1
11	5	25	1
12	6	14	1
13	6	26	1
14	7	28	1
15	8	27	1
16	9	15	2
17	10	11	1
18	10	13	1
19	10	17	1
20	11	12	1
21	11	18	1
22	12	19	1
23	12	20	1
24	13	14	2
25	14	15	1
26	16	22	1
27	16	23	1
28	16	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1