@<TRIPOS>MOLECULE
DB03452
26 25 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Si1     2.1499    -1.4413     0.1744	Si	1	noname	0.0782
2	C1     1.1520    -0.2579    -0.5210	C.3	1	noname	0.0459
3	C2     1.2514    -2.8572     0.4346	C.3	1	noname	-0.0716
4	C3     3.4434    -1.7765    -0.8718	C.3	1	noname	-0.0716
5	C4     2.7529    -0.8737     1.6556	C.3	1	noname	-0.0716
6	C5     1.9250     0.9602    -0.7449	C.2	1	noname	0.1349
7	C6    -0.0142     0.0442     0.4222	C.3	1	noname	0.0426
8	O1     2.0507     1.4170    -1.9017	O.2	1	noname	-0.2559
9	O2     2.5042     1.5933     0.2974	O.3	1	noname	-0.2189
10	C7    -0.8727     1.0624    -0.1761	C.2	1	noname	0.1350
11	O3    -1.8904     1.4581     0.4325	O.2	1	noname	-0.2558
12	O4    -0.5675     1.5765    -1.3865	O.3	1	noname	-0.2188
13	H1     0.7335    -0.4911    -1.5001	H	1	noname	0.0374
14	H2     1.1435    -3.0273     1.5058	H	1	noname	0.0191
15	H3     0.2654    -2.7501    -0.0174	H	1	noname	0.0191
16	H4     1.7683    -3.7038    -0.0174	H	1	noname	0.0191
17	H5     4.3336    -2.0071    -0.2866	H	1	noname	0.0191
18	H6     3.1905    -2.6303    -1.5003	H	1	noname	0.0191
19	H7     3.6369    -0.9072    -1.5003	H	1	noname	0.0191
20	H8     3.0115    -1.7206     2.2911	H	1	noname	0.0191
21	H9     3.6415    -0.2679     1.4780	H	1	noname	0.0191
22	H10     1.9928    -0.2679     2.1491	H	1	noname	0.0191
23	H11    -0.6227    -0.8573     0.4926	H	1	noname	0.0377
24	H12     0.4002     0.4940     1.3245	H	1	noname	0.0377
25	H13     2.8476     0.9440     0.9155	H	1	noname	0.2213
26	H14    -0.4109     0.8614    -2.0076	H	1	noname	0.2213
@<TRIPOS>BOND
1	2	1	1
2	1	3	1
3	1	4	1
4	1	5	1
5	2	6	1
6	2	7	1
7	6	8	2
8	6	9	1
9	7	10	1
10	10	11	2
11	10	12	1
12	2	13	1
13	3	14	1
14	3	15	1
15	3	16	1
16	4	17	1
17	4	18	1
18	4	19	1
19	5	20	1
20	5	21	1
21	5	22	1
22	7	23	1
23	7	24	1
24	9	25	1
25	12	26	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1