@<TRIPOS>MOLECULE
DB03734
21 20 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     1.8337     0.4689     2.9505	O.2	1	noname	-0.4703
2	C1     1.5168     0.7186     1.7674	C.2	1	noname	-0.0565
3	O2     1.0777     1.9503     1.4318	O.3	1	noname	-0.4703
4	C2     1.6214    -0.3219     0.7485	C.3	1	noname	0.1217
5	O3     2.5213     0.0983    -0.2664	O.3	1	noname	-0.3910
6	C3     0.2429    -0.5753     0.1350	C.3	1	noname	0.1141
7	O4    -0.2383     0.6216    -0.4585	O.3	1	noname	-0.3874
8	C4     0.3526    -1.6656    -0.9328	C.3	1	noname	0.1572
9	O5     1.2525    -1.2454    -1.9477	O.3	1	noname	-0.3808
10	C5    -0.9628    -1.9075    -1.5183	C.2	1	noname	0.0984
11	O6    -1.4816    -3.0422    -1.4426	O.2	1	noname	-0.2714
12	N1    -1.6140    -0.9130    -2.1368	N.3	1	noname	0.0204
13	O7    -2.7852    -1.1283    -2.6582	O.3	1	noname	-0.3177
14	H1     2.0531    -1.2153     1.1997	H	1	noname	0.0613
15	H2     2.9018    -0.6715    -0.6955	H	1	noname	0.2100
16	H3    -0.4902    -0.8375     0.8978	H	1	noname	0.0656
17	H4    -0.4879     1.2423     0.2301	H	1	noname	0.2106
18	H5     0.7413    -2.6046    -0.5386	H	1	noname	0.0727
19	H6     1.6329    -2.0153    -2.3768	H	1	noname	0.2112
20	H7    -1.2162     0.0124    -2.2112	H	1	noname	0.1642
21	H8    -3.4305    -1.2470    -1.9574	H	1	noname	0.2380
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	1
5	4	6	1
6	6	7	1
7	6	8	1
8	8	9	1
9	8	10	1
10	10	11	2
11	10	12	1
12	12	13	1
13	4	14	1
14	5	15	1
15	6	16	1
16	7	17	1
17	8	18	1
18	9	19	1
19	12	20	1
20	13	21	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1