@<TRIPOS>MOLECULE
DB04721
24 26 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Br1    -3.6670    -1.3419     3.3695	Br	1	noname	-0.0482
2	C1    -2.1857    -0.3585     2.8337	C.2	1	noname	0.0555
3	C2    -1.1792    -0.0510     3.7925	C.2	1	noname	0.0513
4	C3    -2.0931     0.0622     1.4824	C.2	1	noname	0.0631
5	Br2    -1.3641    -0.6792     5.5302	Br	1	noname	-0.0482
6	C4    -0.0333     0.7263     3.4540	C.2	1	noname	0.0332
7	Br3    -3.4261    -0.3166     0.2461	Br	1	noname	-0.0471
8	C5    -0.9217     0.7915     1.1244	C.2	1	noname	0.0377
9	Br4     1.2873     1.1358     4.6936	Br	1	noname	-0.0474
10	C6     0.0308     1.1668     2.1046	C.2	1	noname	-0.0501
11	N1    -0.5238     1.2343    -0.0916	N.2	1	noname	-0.2377
12	N2     0.8977     1.9541     1.4566	N.3	1	noname	-0.0268
13	C7     0.5947     1.9433     0.1674	C.2	1	noname	-0.0057
14	C8     2.0483     2.7211     1.7713	C.3	1	noname	-0.0380
15	N3     1.4927     2.5999    -0.5531	N.3	1	noname	-0.0853
16	C9     2.4630     3.1437     0.3423	C.3	1	noname	0.0217
17	C10     0.8592     3.6477    -1.2524	C.3	1	noname	-0.0057
18	H1     1.7209     3.5923     2.3386	H	1	noname	0.0487
19	H2     2.7925     2.0449     2.1920	H	1	noname	0.0487
20	H3     2.3728     4.2269     0.2606	H	1	noname	0.0452
21	H4     3.4057     2.6552     0.0956	H	1	noname	0.0452
22	H5     0.4322     4.3538    -0.5402	H	1	noname	0.0399
23	H6     1.5894     4.1601    -1.8788	H	1	noname	0.0399
24	H7     0.0662     3.2391    -1.8788	H	1	noname	0.0399
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	3	6	1
6	4	7	1
7	4	8	2
8	6	9	1
9	6	10	2
10	8	11	1
11	8	10	1
12	10	12	1
13	11	13	2
14	12	14	1
15	12	13	1
16	13	15	1
17	14	16	1
18	15	17	1
19	15	16	1
20	14	18	1
21	14	19	1
22	16	20	1
23	16	21	1
24	17	22	1
25	17	23	1
26	17	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1