@<TRIPOS>MOLECULE
DB03636
11 10 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     1.6540     0.9435     0.4141	O.2	1	noname	-0.2937
2	C1     1.5144    -0.1839    -0.1073	C.2	1	noname	0.0394
3	N1     2.5663    -1.0068    -0.2159	N.3	1	noname	-0.0864
4	C2     0.2051    -0.6041    -0.5980	C.3	1	noname	0.0672
5	N2    -0.7522    -0.6050     0.5070	N.3	1	noname	-0.3229
6	H1     2.4239    -2.0059    -0.2568	H	1	noname	0.1271
7	H2     3.5017    -0.6280    -0.2568	H	1	noname	0.1271
8	H3    -0.1266     0.1593    -1.3017	H	1	noname	0.0522
9	H4     0.3094    -1.6386    -0.9253	H	1	noname	0.0522
10	H5    -0.4218    -0.6053     1.4614	H	1	noname	0.1188
11	H6    -1.7440    -0.6053     0.3159	H	1	noname	0.1188
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	1
5	3	6	1
6	3	7	1
7	4	8	1
8	4	9	1
9	5	10	1
10	5	11	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1