@<TRIPOS>MOLECULE
DB03750
17 16 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     2.0996    -0.8741     0.2412	O.2	1	noname	-0.2559
2	C1     1.2795     0.0419     0.0153	C.2	1	noname	0.1349
3	O2     1.6282     1.3282     0.2304	O.3	1	noname	-0.2188
4	C2    -0.0553    -0.2794    -0.4812	C.3	1	noname	0.0358
5	C3    -0.8529     1.0122    -0.6725	C.3	1	noname	-0.0378
6	C4    -2.2517     0.6755    -1.1928	C.3	1	noname	-0.0623
7	C5    -0.9691     1.7429     0.6667	C.3	1	noname	-0.0623
8	H1     1.6731     1.4939     1.1749	H	1	noname	0.2213
9	H2     0.0901    -0.7253    -1.4652	H	1	noname	0.0375
10	H3    -0.5399    -0.8514     0.3101	H	1	noname	0.0375
11	H4    -0.3417     1.6517    -1.3921	H	1	noname	0.0302
12	H5    -2.9237     0.5138    -0.3499	H	1	noname	0.0233
13	H6    -2.6223     1.5017    -1.7995	H	1	noname	0.0233
14	H7    -2.2058    -0.2288    -1.7995	H	1	noname	0.0233
15	H8    -1.0391     1.0135     1.4737	H	1	noname	0.0233
16	H9    -0.0888     2.3678     0.8172	H	1	noname	0.0233
17	H10    -1.8621     2.3678     0.6634	H	1	noname	0.0233
@<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	3	8	1
8	4	9	1
9	4	10	1
10	5	11	1
11	6	12	1
12	6	13	1
13	6	14	1
14	7	15	1
15	7	16	1
16	7	17	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1