@<TRIPOS>MOLECULE
DB03506
16 17 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1    -0.6981    -1.1707     0.0590	N.2	1	noname	-0.2273
2	C1     0.0059     0.0002     0.0451	C.2	1	noname	0.0308
3	C2    -0.0182    -2.3637     0.0842	C.2	1	noname	-0.0320
4	C3     1.4056     0.0337     0.0725	C.2	1	noname	-0.0446
5	C4    -0.4398     1.3216    -0.0381	C.2	1	noname	-0.0014
6	N2     1.3635    -2.3435     0.0933	N.3	1	noname	0.0008
7	N3     1.8221     1.3055     0.0373	N.3	1	noname	-0.0567
8	C5     2.1106    -1.1932     0.0935	C.2	1	noname	-0.0353
9	C6     0.7250     2.0915    -0.0431	C.2	1	noname	-0.0946
10	N4     3.4150    -1.2286     0.1122	N.2	1	noname	-0.2600
11	H1    -0.5639    -3.3071     0.0967	H	1	noname	0.0976
12	H2    -1.4699     1.6744    -0.0880	H	1	noname	0.0659
13	H3     1.8579    -3.2242     0.1003	H	1	noname	0.1367
14	H4     2.7834     1.6140     0.0660	H	1	noname	0.1523
15	H5     0.7722     3.1788    -0.1029	H	1	noname	0.0789
16	H6     3.7378    -1.2373     1.0692	H	1	noname	0.1888
@<TRIPOS>BOND
1	1	2	1
2	1	3	2
3	2	4	2
4	2	5	1
5	3	6	1
6	4	7	1
7	4	8	1
8	5	9	2
9	6	8	1
10	7	9	1
11	8	10	2
12	3	11	1
13	5	12	1
14	6	13	1
15	7	14	1
16	9	15	1
17	10	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1