@<TRIPOS>MOLECULE
DB02536
12 11 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.6530    -1.8602    -1.3869	O.2	1	noname	-0.2945
2	C1    -0.1480    -0.7498    -1.3703	C.2	1	noname	0.1448
3	C2     0.1175    -0.0500    -0.0359	C.3	1	noname	0.1322
4	O2    -0.6019     1.1735     0.0083	O.3	1	noname	-0.3831
5	C3     1.5168     0.2149     0.0932	C.3	1	noname	0.0760
6	O3     1.7633     0.8644     1.3317	O.3	1	noname	-0.3931
7	H1     0.0383    -0.4303    -2.3957	H	1	noname	0.1071
8	H2    -0.1911    -0.6374     0.8289	H	1	noname	0.0704
9	H3    -0.7497     1.4248     0.9230	H	1	noname	0.2111
10	H4     2.0191    -0.7513     0.1417	H	1	noname	0.0595
11	H5     1.7783     0.9263    -0.6901	H	1	noname	0.0595
12	H6     1.8996     0.2059     2.0168	H	1	noname	0.2101
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	3	4	1
4	3	5	1
5	5	6	1
6	2	7	1
7	3	8	1
8	4	9	1
9	5	10	1
10	5	11	1
11	6	12	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1