@<TRIPOS>MOLECULE
71587745
37 37 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Si1    -0.9882     5.1405     0.8204	Si	1	noname	0.4463
2	O1     0.0665     3.9598     0.7110	O.3	1	noname	-0.2615
3	O2     5.8522     1.8229     4.0173	O.3	1	noname	-0.2138
4	O3     4.7374     3.7395     3.6217	O.2	1	noname	-0.2493
5	O4    -1.7985     5.2537    -0.5395	O.3	1	noname	-0.3773
6	O5    -0.2276     6.5054     1.0981	O.3	1	noname	-0.3773
7	O6     5.7694     1.0455     8.0754	O.2	1	noname	-0.2972
8	N1     4.6574     2.3223     6.6036	N.3	1	noname	-0.0721
9	C1     2.9206     3.5612     5.5009	C.3	1	noname	-0.0024
10	C2     3.9375     2.4229     5.3954	C.3	1	noname	0.1039
11	C3     2.1752     3.6653     4.2499	C.2	1	noname	-0.0633
12	C4     1.0001     2.9428     4.0788	C.2	1	noname	-0.0467
13	C5     2.6406     4.4870     3.2298	C.2	1	noname	-0.0467
14	C6     0.7558     3.8636     1.8677	C.2	1	noname	-0.0012
15	C7     4.8623     2.6964     4.2992	C.2	1	noname	0.1442
16	C8     0.2904     3.0419     2.8877	C.2	1	noname	-0.0287
17	C9     1.9309     4.5861     2.0388	C.2	1	noname	-0.0287
18	C10     5.1312     1.1347     7.0044	C.2	1	noname	0.0392
19	C11    -2.0631     4.8226     2.0945	C.3	1	noname	0.0055
20	C12     4.9020    -0.0552     6.1900	C.3	1	noname	0.0095
21	H1     2.2303     3.3570     6.3193	H	1	noname	0.0337
22	H2     3.4431     4.4986     5.6916	H	1	noname	0.0337
23	H3     3.4151     1.4855     5.2047	H	1	noname	0.0581
24	H4     0.6586     2.3398     4.8273	H	1	noname	0.0626
25	H5     3.5029     5.0172     3.3554	H	1	noname	0.0626
26	H6     4.8097     3.1129     7.1447	H	1	noname	0.1318
27	H7    -0.5719     2.5117     2.7622	H	1	noname	0.0649
28	H8     2.2724     5.1890     1.2903	H	1	noname	0.0649
29	H9    -2.7875     5.6335     2.1697	H	1	noname	0.0268
30	H10    -2.5855     3.8852     1.9038	H	1	noname	0.0268
31	H11    -1.5066     4.7449     3.0285	H	1	noname	0.0268
32	H12     4.3428    -0.7898     6.7694	H	1	noname	0.0324
33	H13     4.3322     0.2169     5.3015	H	1	noname	0.0324
34	H14     5.8598    -0.4810     5.8911	H	1	noname	0.0324
35	H15     6.6951     2.1444     3.6345	H	1	noname	0.2213
36	H16    -1.1778     5.4373    -1.2753	H	1	noname	0.2030
37	H17     0.3931     6.6890     0.3623	H	1	noname	0.2030
@<TRIPOS>BOND
1	1	2	1
2	1	5	1
3	1	6	1
4	1	19	1
5	2	14	1
6	3	15	1
7	3	35	1
8	4	15	2
9	5	36	1
10	6	37	1
11	7	18	2
12	10	8	1
13	8	18	1
14	8	26	1
15	9	10	1
16	9	11	1
17	9	21	1
18	9	22	1
19	10	15	1
20	10	23	1
21	11	12	2
22	11	13	1
23	12	16	1
24	12	24	1
25	13	17	2
26	13	25	1
27	14	16	2
28	14	17	1
29	16	27	1
30	17	28	1
31	18	20	1
32	19	29	1
33	19	30	1
34	19	31	1
35	20	32	1
36	20	33	1
37	20	34	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1