@<TRIPOS>MOLECULE
DB04481
18 17 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.2115     0.9245    -0.1852	O.3	1	noname	-0.3878
2	C1     0.7329    -0.0363    -0.6339	C.3	1	noname	0.1052
3	C2     0.0144    -1.1195    -1.4410	C.3	1	noname	0.1052
4	C3     1.4244    -0.6738     0.5729	C.3	1	noname	0.0718
5	O2    -0.9551    -1.7557    -0.6213	O.3	1	noname	-0.3878
6	C4     1.0320    -2.1547    -1.9244	C.3	1	noname	0.0718
7	O3     2.0913     0.3314     1.3219	O.3	1	noname	-0.3934
8	O4     0.3651    -3.1600    -2.6734	O.3	1	noname	-0.3934
9	H1    -0.2239     0.9370     0.7746	H	1	noname	0.2106
10	H2     1.4403     0.5170    -1.2516	H	1	noname	0.0652
11	H3    -0.5439    -0.6912    -2.2734	H	1	noname	0.0652
12	H4     0.6532    -1.0666     1.2354	H	1	noname	0.0591
13	H5     2.2114    -1.3310     0.2029	H	1	noname	0.0591
14	H6    -0.7368    -1.6124     0.3025	H	1	noname	0.2106
15	H7     1.7036    -1.6645    -2.6291	H	1	noname	0.0591
16	H8     1.4368    -2.6641    -1.0499	H	1	noname	0.0591
17	H9     1.9777     0.1601     2.2597	H	1	noname	0.2101
18	H10    -0.0491    -3.7844    -2.0733	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