@<TRIPOS>MOLECULE
DB02109
13 12 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     3.2338    -0.3760    -0.3897	O.2	1	noname	-0.2497
2	C1     2.1373    -0.9745    -0.4351	C.2	1	noname	0.1437
3	O2     1.8490    -1.7768    -1.4818	O.3	1	noname	-0.2141
4	C2     1.1683    -0.8057     0.6439	C.3	1	noname	0.1177
5	N1    -0.0270    -0.2694     0.1226	N.3	1	noname	0.0195
6	O3    -0.0155     0.8862    -0.4728	O.3	1	noname	-0.3123
7	C3    -1.1490    -0.9355     0.2383	C.2	1	noname	0.0824
8	O4    -2.1832    -0.4714    -0.2127	O.2	1	noname	-0.2863
9	H1     1.9235    -2.6949    -1.2112	H	1	noname	0.2213
10	H2     0.9185    -1.7995     1.0155	H	1	noname	0.0569
11	H3     1.5670    -0.0536     1.3248	H	1	noname	0.0569
12	H4    -0.0086     1.5852     0.1852	H	1	noname	0.2383
13	H5    -1.2245    -1.9075     0.7257	H	1	noname	0.1256
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	1
5	5	6	1
6	5	7	1
7	7	8	2
8	3	9	1
9	4	10	1
10	4	11	1
11	6	12	1
12	7	13	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1