@<TRIPOS>MOLECULE
DB02289
13 12 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -1.7156     1.6049     0.0000	O.2	1	noname	-0.2461
2	C1    -0.4867     1.3765     0.0000	C.2	1	noname	0.1489
3	O2     0.3906     2.4026     0.0000	O.3	1	noname	-0.2113
4	C2    -0.0000    -0.0000     0.0000	C.3	1	noname	0.1779
5	N1    -0.4873    -0.6892    -1.1937	N.3	1	noname	-0.3111
6	C3     1.4600    -0.0000     0.0000	C.2	1	noname	0.1489
7	O3     2.0850    -1.0825     0.0000	O.2	1	noname	-0.2461
8	O4     2.1350     1.1691     0.0000	O.3	1	noname	-0.2113
9	H1     0.5985     2.6458     0.9051	H	1	noname	0.2213
10	H2    -0.3627    -0.5129     0.8908	H	1	noname	0.0683
11	H3    -1.4655    -0.9273    -1.2754	H	1	noname	0.1196
12	H4     0.1541    -0.9273    -1.9366	H	1	noname	0.1196
13	H5     2.2950     1.4463     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	6	7	2
7	6	8	1
8	3	9	1
9	4	10	1
10	5	11	1
11	5	12	1
12	8	13	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1