@<TRIPOS>MOLECULE
DB04369
11 11 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.2479    -0.0546     0.0050	O.3	1	noname	-0.2366
2	C1     0.3011    -0.5058    -1.2224	C.3	1	noname	0.0566
3	B1     0.4330     1.3127     0.0722	B	1	noname	0.1871
4	C2     0.1369     0.6975    -2.1483	C.3	1	noname	0.0566
5	O2     0.4358     1.8530    -1.3656	O.3	1	noname	-0.2366
6	O3    -0.3851     2.2465     0.9664	O.3	1	noname	-0.2491
7	H1     1.3629    -0.6813    -1.0495	H	1	noname	0.0573
8	H2    -0.3351    -1.3175    -1.5752	H	1	noname	0.0573
9	H3     0.9026     0.6452    -2.9222	H	1	noname	0.0573
10	H4    -0.9140     0.7791    -2.4260	H	1	noname	0.0573
11	H5    -0.2076     2.0439     1.8878	H	1	noname	0.1926
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	2	4	1
4	3	5	1
5	3	6	1
6	4	5	1
7	2	7	1
8	2	8	1
9	4	9	1
10	4	10	1
11	6	11	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1