@<TRIPOS>MOLECULE
DB04349
13 12 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     2.2258     0.8821    -0.1392	O.3	1	noname	-0.3909
2	C1     1.2417    -0.1297     0.0168	C.3	1	noname	0.0744
3	C2     1.2651    -1.0559    -1.2008	C.3	1	noname	0.0689
4	C3    -0.1396     0.5169     0.1393	C.3	1	noname	-0.0367
5	O2     2.5470    -1.6559    -1.3145	O.3	1	noname	-0.3936
6	H1     2.5168     1.1813     0.7253	H	1	noname	0.2105
7	H2     1.5139    -0.6628     0.9277	H	1	noname	0.0621
8	H3     0.5747    -1.8782    -1.0129	H	1	noname	0.0590
9	H4     1.1511    -0.4420    -2.0943	H	1	noname	0.0590
10	H5    -0.3931     0.6356     1.1927	H	1	noname	0.0257
11	H6    -0.1275     1.4939    -0.3438	H	1	noname	0.0257
12	H7    -0.8821    -0.1182    -0.3438	H	1	noname	0.0257
13	H8     2.9015    -1.8219    -0.4379	H	1	noname	0.2101
@<TRIPOS>BOND
1	2	1	1
2	2	3	1
3	2	4	1
4	3	5	1
5	1	6	1
6	2	7	1
7	3	8	1
8	3	9	1
9	4	10	1
10	4	11	1
11	4	12	1
12	5	13	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1