@<TRIPOS>MOLECULE
DB03994
11 10 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     2.0033     1.3388     0.0000	O.3	1	noname	-0.3949
2	C1     1.5300     0.0000     0.0000	C.3	1	noname	0.0555
3	C2     0.0000     0.0000     0.0000	C.3	1	noname	0.0157
4	N1    -0.4873    -1.3784     0.0000	N.3	1	noname	-0.3282
5	H1     2.1100     1.6405     0.9051	H	1	noname	0.2100
6	H2     1.8677    -0.4278    -0.9440	H	1	noname	0.0576
7	H3     1.8677    -0.4278     0.9440	H	1	noname	0.0576
8	H4    -0.3288     0.4347     0.9440	H	1	noname	0.0449
9	H5    -0.3288     0.4347    -0.9440	H	1	noname	0.0449
10	H6    -1.4803    -1.5629     0.0000	H	1	noname	0.1185
11	H7     0.1690    -2.1461     0.0000	H	1	noname	0.1185
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	3	4	1
4	1	5	1
5	2	6	1
6	2	7	1
7	3	8	1
8	3	9	1
9	4	10	1
10	4	11	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1