@<TRIPOS>MOLECULE
DB02147
16 16 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	V1    -4.6140     5.3823    -1.7426	V	1	noname	0.1638
2	O1    -3.5939     6.9836    -2.4771	O.2	1	noname	-0.4315
3	O2    -6.3663     5.1860    -2.9637	O.3	1	noname	-0.3009
4	O3    -5.1743     5.9599     0.2525	O.3	1	noname	-0.3009
5	O4    -3.3451     3.6417    -1.8260	O.3	1	noname	-0.4315
6	V2    -7.4499     3.5047    -2.1883	V	1	noname	0.1638
7	V3    -5.2280     4.0249     1.3925	V	1	noname	0.1638
8	O5    -8.2075     3.9242    -0.3032	O.2	1	noname	-0.4315
9	O6    -6.1556     1.8652    -2.3615	O.3	1	noname	-0.3009
10	O7    -9.1192     2.9723    -3.4217	O.3	1	noname	-0.4315
11	O8    -3.4106     3.9938     2.3333	O.2	1	noname	-0.4315
12	O9    -5.3263     1.8252     1.2570	O.3	1	noname	-0.3009
13	O10    -6.5555     4.5446     3.0383	O.3	1	noname	-0.4315
14	V4    -6.5029     1.1727    -0.3817	V	1	noname	0.1638
15	O11    -6.5996    -0.8750    -0.3811	O.2	1	noname	-0.4315
16	O12    -8.4484     1.9665     0.0738	O.3	1	noname	-0.4315
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	1	4	1
4	1	5	1
5	3	6	1
6	4	7	1
7	6	8	2
8	6	9	1
9	6	10	1
10	7	11	2
11	7	12	1
12	7	13	1
13	9	14	1
14	12	14	1
15	14	15	2
16	14	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1