@<TRIPOS>MOLECULE
DB03385
12 12 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1    -0.0002    -0.0000     0.0000	N.2	1	noname	-0.2480
2	C1     1.3394     0.0002     0.0000	C.2	1	noname	-0.0652
3	C2    -0.4248     1.2670    -0.0000	C.2	1	noname	-0.0007
4	N2     1.7609     1.2709    -0.0000	N.3	1	noname	-0.0558
5	C3     0.6984     2.0829    -0.0000	C.2	1	noname	-0.0738
6	C4     0.7162     3.5428    -0.0000	C.3	1	noname	0.0154
7	H1     1.9778    -0.8833     0.0000	H	1	noname	0.1013
8	H2    -1.4712     1.5720     0.0000	H	1	noname	0.0856
9	H3     2.7258     1.5692     0.0000	H	1	noname	0.1534
10	H4     0.7206     3.9061     1.0277	H	1	noname	0.0293
11	H5     1.6105     3.8953    -0.5138	H	1	noname	0.0293
12	H6    -0.1693     3.9169    -0.5138	H	1	noname	0.0293
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	2	4	1
4	3	5	2
5	4	5	1
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