@<TRIPOS>MOLECULE
DB06728
14 14 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1    -0.6700    -1.1605     0.0000	N.3	1	noname	-0.1560
2	C1     0.0000     0.0000     0.0000	C.2	1	noname	-0.0375
3	C2     1.3900     0.0000     0.0000	C.2	1	noname	-0.0717
4	C3    -0.6950     1.2038     0.0000	C.2	1	noname	-0.0717
5	C4     2.0850     1.2038     0.0000	C.2	1	noname	-0.0660
6	C5    -0.0000     2.4076     0.0000	C.2	1	noname	-0.0660
7	C6     1.3900     2.4076     0.0000	C.2	1	noname	-0.0941
8	H1    -1.6800    -1.1605     0.0000	H	1	noname	0.1242
9	H2    -0.1650    -2.0352     0.0000	H	1	noname	0.1242
10	H3     1.9350    -0.9440     0.0000	H	1	noname	0.0639
11	H4    -1.7850     1.2038     0.0000	H	1	noname	0.0639
12	H5     3.1750     1.2038     0.0000	H	1	noname	0.0623
13	H6    -0.5450     3.3515     0.0000	H	1	noname	0.0623
14	H7     1.9350     3.3515     0.0000	H	1	noname	0.0622
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	4	6	2
6	5	7	2
7	6	7	1
8	1	8	1
9	1	9	1
10	3	10	1
11	4	11	1
12	5	12	1
13	6	13	1
14	7	14	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1