@<TRIPOS>MOLECULE
DB01005
9 8 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     1.9650    -1.0825     0.0000	O.2	1	noname	-0.2820
2	C1     1.3400     0.0000     0.0000	C.2	1	noname	-0.0053
3	N1     0.0000     0.0000     0.0000	N.3	1	noname	0.0124
4	N2     2.0100     1.1605     0.0000	N.3	1	noname	-0.0719
5	O2    -0.6500     1.1258     0.0000	O.3	1	noname	-0.3138
6	H1    -0.5278    -0.8611     0.0000	H	1	noname	0.1655
7	H2     3.0200     1.1605     0.0000	H	1	noname	0.1285
8	H3     1.5050     2.0352     0.0000	H	1	noname	0.1285
9	H4    -0.8100     1.4030     0.9051	H	1	noname	0.2380
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	3	5	1
5	3	6	1
6	4	7	1
7	4	8	1
8	5	9	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1