@<TRIPOS>MOLECULE
DB03142
20 20 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     0.0783    -0.7653     0.1393	O.3	1	noname	-0.3415
2	C1     1.1712    -0.1435     0.7959	C.3	1	noname	0.1838
3	C2     0.2577    -0.2997    -1.1860	C.3	1	noname	0.1125
4	O2     2.3857    -0.7318     0.3540	O.3	1	noname	-0.3656
5	C3     1.1022     1.3047     0.3145	C.3	1	noname	0.1331
6	C4     0.6584     1.1913    -1.1343	C.3	1	noname	0.1134
7	C5    -1.0531    -0.4490    -1.9609	C.3	1	noname	0.0722
8	O3     0.1155     2.0043     1.0584	O.3	1	noname	-0.3849
9	O4     1.7708     1.4125    -1.9888	O.3	1	noname	-0.3873
10	O5    -1.4343    -1.8166    -1.9871	O.3	1	noname	-0.3934
11	H1     1.1353    -0.3058     1.8731	H	1	noname	0.0949
12	H2     1.0379    -0.9270    -1.6172	H	1	noname	0.0657
13	H3     2.9128    -0.9872     1.1145	H	1	noname	0.2134
14	H4     2.0144     1.8823     0.4643	H	1	noname	0.0682
15	H5    -0.0728     1.9232    -1.4776	H	1	noname	0.0658
16	H6    -1.8367     0.0606    -1.4001	H	1	noname	0.0591
17	H7    -0.8636    -0.1799    -3.0000	H	1	noname	0.0591
18	H8     0.2799     1.8877     1.9970	H	1	noname	0.2108
19	H9     2.5556     1.5685    -1.4584	H	1	noname	0.2106
20	H10    -1.5247    -2.1409    -1.0881	H	1	noname	0.2101
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	2	4	1
4	2	5	1
5	3	6	1
6	3	7	1
7	5	8	1
8	5	6	1
9	6	9	1
10	7	10	1
11	2	11	1
12	3	12	1
13	4	13	1
14	5	14	1
15	6	15	1
16	7	16	1
17	7	17	1
18	8	18	1
19	9	19	1
20	10	20	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1