@<TRIPOS>MOLECULE
DB01213
12 12 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     0.0007     0.0002    -0.0000	N.2	1	noname	-0.3040
2	N2     1.2893     0.0002    -0.0000	N.3	1	noname	-0.0429
3	C1    -0.4421     1.2565     0.0000	C.2	1	noname	0.0166
4	C2     1.7321     1.2565     0.0000	C.2	1	noname	-0.1013
5	C3     0.6450     2.1129     0.0000	C.2	1	noname	-0.0084
6	C4     0.6450     3.5729     0.0000	C.3	1	noname	0.0144
7	H1     1.8533    -0.8376    -0.0000	H	1	noname	0.1747
8	H2    -1.4967     1.5320    -0.0000	H	1	noname	0.0859
9	H3     2.7867     1.5320    -0.0000	H	1	noname	0.0809
10	H4     0.6450     3.9363     1.0277	H	1	noname	0.0280
11	H5     1.5350     3.9363    -0.5138	H	1	noname	0.0280
12	H6    -0.2450     3.9363    -0.5138	H	1	noname	0.0280
@<TRIPOS>BOND
1	1	2	1
2	1	3	2
3	2	4	1
4	3	5	1
5	4	5	2
6	5	6	1
7	2	7	1
8	3	8	1
9	4	9	1
10	6	10	1
11	6	11	1
12	6	12	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1