@<TRIPOS>MOLECULE
DB03911
20 20 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.0382     0.1653     0.2934	O.3	1	noname	-0.3472
2	C1     1.2056    -0.2302    -0.3701	C.3	1	noname	0.1833
3	C2    -0.4681     1.5650     0.2985	C.3	1	noname	0.0786
4	O2     1.7839    -1.3264     0.3230	O.3	1	noname	-0.3656
5	C3     2.2727     0.8880    -0.5551	C.3	1	noname	0.1331
6	C4     0.1163     2.4698    -0.8259	C.3	1	noname	0.1061
7	O3     3.2499     0.4594    -1.4921	O.3	1	noname	-0.3849
8	C5     1.6444     2.2328    -1.0372	C.3	1	noname	0.1130
9	O4    -0.5740     2.2199    -2.0413	O.3	1	noname	-0.3878
10	O5     2.3727     3.3200    -0.4860	O.3	1	noname	-0.3873
11	H1     0.8706    -0.5784    -1.3471	H	1	noname	0.0949
12	H2    -1.5432     1.5121     0.1267	H	1	noname	0.0595
13	H3    -0.0855     1.9558     1.2414	H	1	noname	0.0595
14	H4     1.7081    -1.1827     1.2691	H	1	noname	0.2134
15	H5     2.8156     1.0407     0.3776	H	1	noname	0.0682
16	H6    -0.0745     3.5185    -0.5980	H	1	noname	0.0653
17	H7     4.0170     0.1229    -1.0231	H	1	noname	0.2108
18	H8     1.7930     2.2506    -2.1169	H	1	noname	0.0658
19	H9    -0.6509     1.2726    -2.1767	H	1	noname	0.2106
20	H10     2.3413     3.2731     0.4724	H	1	noname	0.2106
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	2	4	1
4	2	5	1
5	3	6	1
6	5	7	1
7	5	8	1
8	6	9	1
9	6	8	1
10	8	10	1
11	2	11	1
12	3	12	1
13	3	13	1
14	4	14	1
15	5	15	1
16	6	16	1
17	7	17	1
18	8	18	1
19	9	19	1
20	10	20	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1