@<TRIPOS>MOLECULE
DB04283
14 15 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Br1    -0.9380    -3.9715     0.0568	Br	1	noname	-0.0057
2	C1    -0.0179    -2.3590     0.0951	C.2	1	noname	0.0969
3	N1     1.3659    -2.3352     0.1236	N.2	1	noname	-0.1937
4	N2    -0.6955    -1.1653     0.0956	N.2	1	noname	-0.1995
5	C2     2.1162    -1.1874     0.1565	C.2	1	noname	0.1098
6	C3     0.0129     0.0037     0.0905	C.2	1	noname	0.1335
7	O1     3.4641    -1.2260     0.2205	O.3	1	noname	-0.2392
8	C4     1.4114     0.0391     0.1203	C.2	1	noname	0.0572
9	N3    -0.4152     1.2796    -0.0185	N.3	1	noname	0.0178
10	N4     1.8180     1.3092     0.0258	N.2	1	noname	-0.2118
11	C5     0.6901     2.0491    -0.0754	C.2	1	noname	-0.0417
12	H1     3.7407    -1.2339     1.1398	H	1	noname	0.2199
13	H2    -1.3738     1.5962    -0.0510	H	1	noname	0.1552
14	H3     0.6738     3.1330    -0.1889	H	1	noname	0.1013
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	4	6	2
6	5	7	1
7	5	8	2
8	6	9	1
9	6	8	1
10	8	10	1
11	9	11	1
12	10	11	2
13	7	12	1
14	9	13	1
15	11	14	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1