@<TRIPOS>MOLECULE
DB02681
26 25 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	V1    -3.8929     4.7988     0.9653	V	1	noname	0.7370
2	O1    -5.1039     5.9419     2.1608	O.2	1	noname	-0.1650
3	O2    -4.5539     4.8996    -0.9726	O.2	1	noname	-0.1650
4	O3    -3.9436     2.8515     1.6041	O.2	1	noname	-0.1650
5	O4    -1.8763     5.5364     1.0739	O.3	1	noname	-0.1060
6	V2    -1.5371     6.4133     3.0074	V	1	noname	0.6605
7	V3    -1.5736     7.0224    -0.4501	V	1	noname	0.2838
8	O5     0.4302     6.1728     3.5312	O.2	1	noname	-0.1957
9	O6    -1.9867     8.4123     2.9395	O.2	1	noname	-0.1957
10	O7    -2.7897     5.4461     4.4628	O.3	1	noname	-0.0163
11	O8    -3.1442     8.1798    -1.0795	O.2	1	noname	-0.3956
12	O9     0.3762     7.2945    -1.3141	O.3	1	noname	-0.3956
13	V4    -2.1119     3.4281     4.7637	V	1	noname	0.6759
14	O10    -2.2078     2.4035     2.9907	O.2	1	noname	-0.2261
15	O11    -3.3062     2.5058     6.1513	O.2	1	noname	-0.2261
16	O12    -0.0809     3.4518     5.4687	O.3	1	noname	-0.0488
17	V5     1.2524     3.0669     3.8266	V	1	noname	0.5847
18	O13     0.7319     3.6388     1.9280	O.2	1	noname	-0.2476
19	O14     3.1314     2.0821     4.1755	O.3	1	noname	-0.1271
20	V6     4.7402     3.3696     3.5616	V	1	noname	0.7331
21	V7     3.3292     1.6369     6.2696	V	1	noname	0.2769
22	O15     3.9711     5.1269     2.8385	O.2	1	noname	-0.1629
23	O16     5.9513     3.7634     5.1680	O.2	1	noname	-0.1629
24	O17     5.8320     2.4459     2.0928	O.2	1	noname	-0.1629
25	O18     2.4365     2.8464     7.6635	O.2	1	noname	-0.3937
26	O19     4.4631    -0.0769     6.9019	O.3	1	noname	-0.3937
@<TRIPOS>BOND
1	1	2	2
2	1	3	2
3	1	4	2
4	1	5	1
5	5	6	1
6	5	7	1
7	6	8	2
8	6	9	2
9	6	10	1
10	7	11	2
11	7	12	1
12	10	13	1
13	13	14	2
14	13	15	2
15	13	16	1
16	16	17	1
17	17	18	2
18	17	19	1
19	19	20	1
20	19	21	1
21	20	22	2
22	20	23	2
23	20	24	2
24	21	25	2
25	21	26	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1