@<TRIPOS>MOLECULE
DB04462
14 15 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Br1     2.3218    -3.9363     0.9030	Br	1	noname	-0.0482
2	C1     1.4139    -2.3577     0.5392	C.2	1	noname	0.0586
3	C2    -0.0234    -2.3582     0.5375	C.2	1	noname	0.0586
4	C3     2.1608    -1.1680     0.2667	C.2	1	noname	0.0753
5	Br2    -0.9311    -3.9377     0.8977	Br	1	noname	-0.0482
6	C4    -0.7706    -1.1688     0.2645	C.2	1	noname	0.0753
7	Br3     4.0169    -1.1640     0.2093	Br	1	noname	-0.0470
8	C5     1.3957     0.0146     0.0419	C.2	1	noname	0.0803
9	Br4    -2.6266    -1.1658     0.2037	Br	1	noname	-0.0470
10	C6    -0.0057     0.0145     0.0418	C.2	1	noname	0.0803
11	N1     1.7811     1.2954    -0.0136	N.2	1	noname	-0.2390
12	N2    -0.3911     1.2954    -0.0134	N.2	1	noname	-0.2390
13	N3     0.6950     2.0145    -0.0227	N.3	1	noname	0.0411
14	H1     0.6950     3.0244    -0.0356	H	1	noname	0.1989
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	2	4	2
4	3	5	1
5	3	6	2
6	4	7	1
7	4	8	1
8	6	9	1
9	6	10	1
10	8	11	2
11	8	10	1
12	10	12	2
13	11	13	1
14	12	13	1
15	13	14	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1