@<TRIPOS>MOLECULE
DB02417
13 13 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Br1    -0.9285    -1.6082     0.0000	Br	1	noname	-0.0479
2	C1     0.0000     0.0000     0.0000	C.2	1	noname	0.0191
3	C2     1.3900     0.0000     0.0000	C.2	1	noname	0.0509
4	C3    -0.6950     1.2038     0.0000	C.2	1	noname	0.0018
5	O1     2.0650    -1.1691     0.0000	O.3	1	noname	-0.2728
6	C4     2.0850     1.2038     0.0000	C.2	1	noname	0.0191
7	C5    -0.0000     2.4076     0.0000	C.2	1	noname	-0.0210
8	Br2     3.9420     1.2038     0.0000	Br	1	noname	-0.0479
9	C6     1.3900     2.4076     0.0000	C.2	1	noname	0.0018
10	Br3    -0.9285     4.0158     0.0000	Br	1	noname	-0.0507
11	H1    -1.7850     1.2038     0.0000	H	1	noname	0.0647
12	H2     2.2250    -1.4463     0.9051	H	1	noname	0.2182
13	H3     1.9350     3.3515     0.0000	H	1	noname	0.0647
@<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	2
7	6	8	1
8	6	9	2
9	7	10	1
10	7	9	1
11	4	11	1
12	5	12	1
13	9	13	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1