@<TRIPOS>MOLECULE
DB01936
20 20 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.1911     0.7430     1.1540	O.3	1	noname	-0.3415
2	C1    -0.3445    -0.5992     0.7217	C.3	1	noname	0.1838
3	C2     0.3295     1.3470    -0.0164	C.3	1	noname	0.1125
4	O2    -0.5097    -1.4443     1.8508	O.3	1	noname	-0.3656
5	C3     0.9876    -0.9119     0.0422	C.3	1	noname	0.1331
6	C4     1.3652     0.3892    -0.6460	C.3	1	noname	0.1134
7	C5    -0.8065     1.5949    -1.0108	C.3	1	noname	0.0722
8	O3     0.7948    -1.9250    -0.9339	O.3	1	noname	-0.3849
9	O4     2.6716     0.7749    -0.2451	O.3	1	noname	-0.3873
10	O5    -1.7709     2.4556    -0.4229	O.3	1	noname	-0.3934
11	H1    -1.2447    -0.7251     0.1202	H	1	noname	0.0949
12	H2     0.7741     2.2877     0.3085	H	1	noname	0.0657
13	H3    -0.4689    -2.3621     1.5723	H	1	noname	0.2134
14	H4     1.7563    -1.3142     0.7020	H	1	noname	0.0682
15	H5     1.4327     0.3623    -1.7335	H	1	noname	0.0658
16	H6    -0.3997     2.1489    -1.8568	H	1	noname	0.0591
17	H7    -1.3230     0.6493    -1.1761	H	1	noname	0.0591
18	H8     0.6350    -2.7645    -0.4965	H	1	noname	0.2108
19	H9     2.7210     0.7895     0.7136	H	1	noname	0.2106
20	H10    -1.7086     2.4000     0.5335	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