@<TRIPOS>MOLECULE
DB03560
15 15 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -1.9000    -1.1778     0.0000	O.2	1	noname	-0.3039
2	C1    -0.6800    -1.1778     0.0000	C.2	1	noname	0.0843
3	C2     0.0000     0.0000     0.0000	C.2	1	noname	-0.0337
4	C3     1.3900     0.0000     0.0000	C.2	1	noname	-0.0111
5	C4    -0.6950     1.2038     0.0000	C.2	1	noname	-0.0111
6	C5     2.0850     1.2038     0.0000	C.2	1	noname	-0.0201
7	C6    -0.0000     2.4076     0.0000	C.2	1	noname	-0.0201
8	C7     1.3900     2.4076     0.0000	C.2	1	noname	0.0161
9	O2     2.0650     3.5767     0.0000	O.3	1	noname	-0.2842
10	H1    -0.2257    -2.1686     0.0000	H	1	noname	0.1098
11	H2     1.9350    -0.9440     0.0000	H	1	noname	0.0631
12	H3    -1.7850     1.2038     0.0000	H	1	noname	0.0631
13	H4     3.1750     1.2038     0.0000	H	1	noname	0.0650
14	H5    -0.5450     3.3515     0.0000	H	1	noname	0.0650
15	H6     2.2250     3.8538     0.9051	H	1	noname	0.2181
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	3	4	2
4	3	5	1
5	4	6	1
6	5	7	2
7	6	8	2
8	7	8	1
9	8	9	1
10	2	10	1
11	4	11	1
12	5	12	1
13	6	13	1
14	7	14	1
15	9	15	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1