@<TRIPOS>MOLECULE
DB01275
20 21 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     1.9427     0.8362    -0.0004	N.2	1	noname	-0.1962
2	N2     1.4318     2.0591    -0.0002	N.2	1	noname	-0.1877
3	C1     1.2028    -0.3086    -0.0036	C.2	1	noname	0.0685
4	C2     0.0988     2.3521     0.0044	C.2	1	noname	0.0094
5	N3     1.7614    -1.5266    -0.0068	N.3	1	noname	-0.0850
6	C3    -0.1998    -0.1152    -0.0032	C.2	1	noname	-0.0278
7	C4    -0.7598     1.2255     0.0199	C.2	1	noname	0.0150
8	N4     3.0979    -1.4057    -0.0063	N.3	1	noname	-0.2291
9	C5    -1.0538    -1.2573    -0.0117	C.2	1	noname	-0.0201
10	C6    -2.1695     1.4236     0.0952	C.2	1	noname	-0.0264
11	C7    -2.4682    -1.0483     0.0092	C.2	1	noname	-0.0451
12	C8    -3.0140     0.2704     0.0809	C.2	1	noname	-0.0367
13	H1    -0.2466     3.3858    -0.0035	H	1	noname	0.0865
14	H2     1.2539    -2.3999    -0.0093	H	1	noname	0.1489
15	H3     3.6796    -2.2314    -0.0061	H	1	noname	0.1377
16	H4     3.5221    -0.4891    -0.0061	H	1	noname	0.1377
17	H5    -0.6362    -2.2639    -0.0335	H	1	noname	0.0630
18	H6    -2.5894     2.4273     0.1617	H	1	noname	0.0629
19	H7    -3.1396    -1.9060    -0.0302	H	1	noname	0.0622
20	H8    -4.0954     0.3991     0.1256	H	1	noname	0.0622
@<TRIPOS>BOND
1	1	2	1
2	1	3	2
3	2	4	2
4	3	5	1
5	3	6	1
6	4	7	1
7	5	8	1
8	6	9	2
9	6	7	1
10	7	10	2
11	9	11	1
12	10	12	1
13	11	12	2
14	4	13	1
15	5	14	1
16	8	15	1
17	8	16	1
18	9	17	1
19	10	18	1
20	11	19	1
21	12	20	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1