@<TRIPOS>MOLECULE
DB02265
20 19 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Si1     1.6970     0.0000     0.0000	Si	1	noname	0.0633
2	C1     2.2627     1.5999    -0.0000	C.3	1	noname	-0.0633
3	C2     0.0000    -0.0000     0.0000	C.3	1	noname	-0.0723
4	C3     2.2627    -0.8000    -1.3856	C.3	1	noname	-0.0723
5	C4     2.2627    -0.8000     1.3856	C.3	1	noname	-0.0723
6	C5     3.7927     1.5999    -0.0000	C.3	1	noname	-0.0683
7	H1     1.9813     2.0667    -0.9440	H	1	noname	0.0225
8	H2     1.9813     2.0667     0.9440	H	1	noname	0.0225
9	H3    -0.3633    -0.0000     1.0277	H	1	noname	0.0191
10	H4    -0.3633     0.8900    -0.5138	H	1	noname	0.0191
11	H5    -0.3633    -0.8900    -0.5138	H	1	noname	0.0191
12	H6     2.2007    -1.8776    -1.2337	H	1	noname	0.0191
13	H7     1.6514    -0.5181    -2.2429	H	1	noname	0.0191
14	H8     3.2993    -0.5181    -1.5701	H	1	noname	0.0191
15	H9     2.2007    -1.8776     1.2337	H	1	noname	0.0191
16	H10     3.2993    -0.5181     1.5701	H	1	noname	0.0191
17	H11     1.6514    -0.5181     2.2429	H	1	noname	0.0191
18	H12     4.1560     1.5999     1.0277	H	1	noname	0.0227
19	H13     4.1560     0.7100    -0.5138	H	1	noname	0.0227
20	H14     4.1560     2.4899    -0.5138	H	1	noname	0.0227
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	4	1
4	1	5	1
5	2	6	1
6	2	7	1
7	2	8	1
8	3	9	1
9	3	10	1
10	3	11	1
11	4	12	1
12	4	13	1
13	4	14	1
14	5	15	1
15	5	16	1
16	5	17	1
17	6	18	1
18	6	19	1
19	6	20	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1