@<TRIPOS>MOLECULE
DB04320
10 9 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Br1     1.8531     1.4910     0.3336	Br	1	noname	-0.0537
2	C1     1.5235    -0.2378    -0.1569	C.2	1	noname	-0.0221
3	C2     2.5090    -1.1309    -0.1482	C.2	1	noname	-0.0511
4	C3     0.2060    -0.6306    -0.5502	C.3	1	noname	0.0742
5	O1    -0.6964    -0.4002     0.5217	O.3	1	noname	-0.3910
6	H1     2.2789    -2.1963    -0.1446	H	1	noname	0.0547
7	H2     3.5467    -0.7974    -0.1446	H	1	noname	0.0547
8	H3    -0.0944     0.0342    -1.3600	H	1	noname	0.0620
9	H4     0.2314    -1.7084    -0.7109	H	1	noname	0.0620
10	H5    -0.9944    -1.2413     0.8756	H	1	noname	0.2105
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	4	5	1
5	3	6	1
6	3	7	1
7	4	8	1
8	4	9	1
9	5	10	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1