@<TRIPOS>MOLECULE
DB03278
18 17 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.6445    -0.4055     0.6082	O.3	1	noname	-0.3878
2	C1     0.1735    -0.3997    -0.5524	C.3	1	noname	0.1052
3	C2     1.5911     0.0349    -0.1751	C.3	1	noname	0.1052
4	C3    -0.4035     0.5779    -1.5782	C.3	1	noname	0.0718
5	O2     2.1267    -0.8724     0.7770	O.3	1	noname	-0.3878
6	C4     2.4726     0.0411    -1.4256	C.3	1	noname	0.0718
7	O3    -1.7192     0.1746    -1.9285	O.3	1	noname	-0.3934
8	O4     3.7883     0.4445    -1.0754	O.3	1	noname	-0.3934
9	H1    -0.8268    -1.3118     0.8668	H	1	noname	0.2106
10	H2     0.1571    -1.4237    -0.9254	H	1	noname	0.0652
11	H3     1.5916     1.0075     0.3171	H	1	noname	0.0652
12	H4    -0.5160     1.5480    -1.0941	H	1	noname	0.0591
13	H5     0.1810     0.4903    -2.4941	H	1	noname	0.0591
14	H6     1.9389    -0.5543     1.6631	H	1	noname	0.2106
15	H7     2.5672    -0.9863    -1.7771	H	1	noname	0.0591
16	H8     2.1003     0.8148    -2.0972	H	1	noname	0.0591
17	H9    -2.2292     0.0182    -1.1303	H	1	noname	0.2101
18	H10     3.8713     0.4699    -0.1193	H	1	noname	0.2101
@<TRIPOS>BOND
1	2	1	1
2	2	3	1
3	2	4	1
4	3	5	1
5	3	6	1
6	4	7	1
7	6	8	1
8	1	9	1
9	2	10	1
10	3	11	1
11	4	12	1
12	4	13	1
13	5	14	1
14	6	15	1
15	6	16	1
16	7	17	1
17	8	18	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1