@<TRIPOS>MOLECULE
DB06784
18 17 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     1.7414    -0.8996    -0.2506	O.2	1	noname	-0.4703
2	C1     1.0339    -0.0879    -0.8854	C.2	1	noname	-0.0565
3	O2     1.5770     0.6487    -1.8779	O.3	1	noname	-0.4703
4	C2    -0.3798     0.0637    -0.5535	C.3	1	noname	0.1030
5	O3    -0.7115    -0.8109     0.5149	O.3	1	noname	-0.3912
6	C3    -0.6528     1.5092    -0.1329	C.3	1	noname	0.0135
7	C4    -1.2307    -0.2808    -1.7775	C.3	1	noname	0.0135
8	C5     0.1592     1.8378     1.0350	C.2	1	noname	-0.0698
9	C6    -0.9702    -1.6601    -2.1788	C.2	1	noname	-0.0698
10	O4     0.9880     2.7718     0.9773	O.2	1	noname	-0.4808
11	O5     0.0151     1.1330     2.1774	O.3	1	noname	-0.4808
12	O6    -0.5221    -1.9051    -3.3198	O.2	1	noname	-0.4808
13	O7    -1.2132    -2.6710    -1.3177	O.3	1	noname	-0.4808
14	H1    -0.6210    -1.7210     0.2233	H	1	noname	0.2102
15	H2    -0.3004     2.1576    -0.9351	H	1	noname	0.0277
16	H3    -1.6900     1.5655     0.1976	H	1	noname	0.0277
17	H4    -2.2762    -0.2502    -1.4707	H	1	noname	0.0277
18	H5    -0.8867     0.3418    -2.6034	H	1	noname	0.0277
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	1
5	4	6	1
6	4	7	1
7	6	8	1
8	7	9	1
9	8	10	2
10	8	11	1
11	9	12	2
12	9	13	1
13	5	14	1
14	6	15	1
15	6	16	1
16	7	17	1
17	7	18	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1