@<TRIPOS>MOLECULE
DB04183
14 13 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     2.0850    -1.0825     0.0000	O.2	1	noname	-0.2515
2	C1     1.4600     0.0000     0.0000	C.2	1	noname	0.1413
3	O2     2.1350     1.1691     0.0000	O.3	1	noname	-0.2154
4	C2     0.0000     0.0000     0.0000	C.3	1	noname	0.1276
5	C3    -0.4867     1.3765     0.0000	C.2	1	noname	0.1413
6	C4    -0.5100    -0.7212    -1.2492	C.3	1	noname	-0.0435
7	O3    -1.7156     1.6049     0.0000	O.2	1	noname	-0.2515
8	O4     0.3906     2.4026     0.0000	O.3	1	noname	-0.2154
9	H1     2.2950     1.4463     0.9051	H	1	noname	0.2213
10	H2    -0.3401    -0.4810     0.9171	H	1	noname	0.0514
11	H3    -0.4480    -1.7988    -1.0974	H	1	noname	0.0244
12	H4    -1.5466    -0.4394    -1.4338	H	1	noname	0.0244
13	H5     0.1013    -0.4394    -2.1065	H	1	noname	0.0244
14	H6     0.5985     2.6458     0.9051	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	1
5	4	6	1
6	5	7	2
7	5	8	1
8	3	9	1
9	4	10	1
10	6	11	1
11	6	12	1
12	6	13	1
13	8	14	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1