@<TRIPOS>MOLECULE
DB01294
17 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Bi1     1.4850     2.4674    -0.5303	Bi	1	noname	0.3925
2	O1     2.3519     0.5709    -0.8167	O.3	1	noname	-0.1468
3	O2    -0.5442     2.1596    -0.9260	O.3	1	noname	-0.1913
4	O3     2.3092     4.0971     0.4794	O.3	1	noname	-0.2846
5	C1     1.1965    -0.2547    -0.6780	C.2	1	noname	0.0986
6	C2    -0.6842     1.3180     0.1207	C.2	1	noname	0.0404
7	O4     1.0738    -1.2978    -1.3559	O.2	1	noname	-0.2610
8	C3     0.1418     0.1494     0.2879	C.2	1	noname	0.0191
9	C4    -1.6785     1.6477     1.0838	C.2	1	noname	-0.0169
10	C5    -0.0595    -0.7196     1.3932	C.2	1	noname	-0.0015
11	C6    -1.8742     0.7658     2.1877	C.2	1	noname	-0.0303
12	C7    -1.0821    -0.4101     2.3380	C.2	1	noname	-0.0535
13	H1     2.2380     3.9562     1.4263	H	1	noname	0.1826
14	H2    -2.2756     2.5535     0.9784	H	1	noname	0.0649
15	H3     0.5599    -1.6083     1.5141	H	1	noname	0.0632
16	H4    -2.6409     0.9940     2.9280	H	1	noname	0.0623
17	H5    -1.2596    -1.0773     3.1815	H	1	noname	0.0622
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	4	1
4	2	5	1
5	3	6	1
6	5	7	2
7	5	8	1
8	6	9	1
9	6	8	2
10	8	10	1
11	9	11	2
12	10	12	2
13	11	12	1
14	4	13	1
15	9	14	1
16	10	15	1
17	11	16	1
18	12	17	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1