@<TRIPOS>MOLECULE
DB01677
12 11 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     3.2600    -1.1778     0.0000	O.2	1	noname	-0.2616
2	C1     2.0100    -1.1778     0.0000	C.2	1	noname	0.0975
3	O2     1.3350    -2.3469     0.0000	O.3	1	noname	-0.2207
4	C2     1.3300     0.0000     0.0000	C.2	1	noname	0.0943
5	C3     0.0000     0.0000     0.0000	C.2	1	noname	0.0943
6	C4    -0.6800     1.1778     0.0000	C.2	1	noname	0.0975
7	O3    -1.9300     1.1778     0.0000	O.2	1	noname	-0.2616
8	O4    -0.0050     2.3469     0.0000	O.3	1	noname	-0.2207
9	H1     1.1750    -2.6241     0.9051	H	1	noname	0.2216
10	H2     1.8567     0.9543     0.0000	H	1	noname	0.0688
11	H3    -0.5267    -0.9543     0.0000	H	1	noname	0.0688
12	H4     0.1550     2.6241     0.9051	H	1	noname	0.2216
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	2
5	5	6	1
6	6	7	2
7	6	8	1
8	3	9	1
9	4	10	1
10	5	11	1
11	8	12	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1