@<TRIPOS>MOLECULE
DB02048
14 14 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     0.4600     0.2589    -0.4317	N.2	1	noname	-0.2253
2	N2     1.0113    -0.4666     0.4806	N.3	1	noname	0.0575
3	C1    -0.6787     0.7623     0.0553	C.2	1	noname	0.0831
4	C2     2.1413    -1.1184     0.3604	C.2	1	noname	-0.0049
5	C3     0.2366    -0.4419     1.5698	C.2	1	noname	0.0188
6	N3    -0.8270     0.3275     1.3117	N.2	1	noname	-0.1893
7	N4     3.0551    -0.6735    -0.4093	N.2	1	noname	0.1816
8	N5     2.3322    -2.2274     1.0310	N.3	1	noname	-0.0787
9	H1    -1.3679     1.4153    -0.4801	H	1	noname	0.1079
10	H2     0.4376    -0.9601     2.5074	H	1	noname	0.1038
11	H3     3.8000    -1.2838    -0.7142	H	1	noname	0.2881
12	H4     3.0342     0.2891    -0.7142	H	1	noname	0.2881
13	H5     1.5438    -2.8034     1.2896	H	1	noname	0.1312
14	H6     3.2678    -2.5066     1.2896	H	1	noname	0.1312
@<TRIPOS>BOND
1	1	2	1
2	1	3	2
3	2	4	1
4	2	5	1
5	3	6	1
6	4	7	2
7	4	8	1
8	5	6	2
9	3	9	1
10	5	10	1
11	7	11	1
12	7	12	1
13	8	13	1
14	8	14	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1