@<TRIPOS>MOLECULE
DB01759
16 16 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.4594    -0.9594    -0.7254	O.2	1	noname	-0.2828
2	C1    -0.0093     0.0389    -0.1227	C.2	1	noname	0.1135
3	C2     1.1257    -0.1271     0.7390	C.2	1	noname	0.0588
4	C3    -0.6463     1.3096    -0.3173	C.2	1	noname	0.0831
5	O2     1.7043    -1.3358     0.9025	O.3	1	noname	-0.2633
6	C4     1.6254     1.0277     1.4196	C.2	1	noname	0.0442
7	C5    -0.1160     2.4395     0.3815	C.2	1	noname	0.0284
8	O3     0.9886     2.2523     1.2138	O.3	1	noname	-0.2007
9	C6    -0.7176     3.7608     0.2274	C.3	1	noname	0.0902
10	O4     0.2483     4.6631    -0.2916	O.3	1	noname	-0.3894
11	H1    -1.5079     1.4134    -0.9769	H	1	noname	0.0689
12	H2     1.7941    -1.5235     1.8397	H	1	noname	0.2184
13	H3     2.4838     0.9749     2.0892	H	1	noname	0.0930
14	H4    -1.4953     3.6754    -0.5316	H	1	noname	0.0636
15	H5    -0.9673     4.1208     1.2255	H	1	noname	0.0636
16	H6     0.7077     5.0922     0.4340	H	1	noname	0.2106
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	3	5	1
5	3	6	2
6	4	7	2
7	6	8	1
8	7	9	1
9	7	8	1
10	9	10	1
11	4	11	1
12	5	12	1
13	6	13	1
14	9	14	1
15	9	15	1
16	10	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1