@<TRIPOS>MOLECULE
DB01904
22 21 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -1.2039    -1.0998    -1.5266	O.3	1	noname	-0.3874
2	C1    -0.2253    -0.1307    -1.1808	C.3	1	noname	0.1103
3	C2    -0.4401     0.3171     0.2664	C.3	1	noname	0.1056
4	C3    -0.3515     1.0765    -2.1123	C.3	1	noname	0.1056
5	O2    -0.3230    -0.8033     1.1309	O.3	1	noname	-0.3878
6	C4     0.6143     1.3613     0.6390	C.3	1	noname	0.0718
7	O3    -0.1521     0.6609    -3.4554	O.3	1	noname	-0.3878
8	C5     0.7029     2.1207    -1.7396	C.3	1	noname	0.0718
9	O4     0.4149     1.7768     1.9821	O.3	1	noname	-0.3934
10	O5     0.5857     3.2411    -2.6041	O.3	1	noname	-0.3934
11	H1    -1.5810    -1.4733    -0.7267	H	1	noname	0.2106
12	H2     0.7357    -0.6301    -1.3044	H	1	noname	0.0656
13	H3    -1.4496     0.6987     0.4193	H	1	noname	0.0652
14	H4    -1.3564     1.4978    -2.0839	H	1	noname	0.0652
15	H5    -0.3539    -0.5078     2.0437	H	1	noname	0.2106
16	H6     1.5898     0.8752     0.6268	H	1	noname	0.0591
17	H7     0.4400     2.2490     0.0310	H	1	noname	0.0591
18	H8    -0.1461    -0.2982    -3.4960	H	1	noname	0.2106
19	H9     0.4688     2.4963    -0.7435	H	1	noname	0.0591
20	H10     1.6857     1.6963    -1.9451	H	1	noname	0.0591
21	H11     0.3310     1.0050     2.5468	H	1	noname	0.2101
22	H12     0.5020     4.0416    -2.0809	H	1	noname	0.2101
@<TRIPOS>BOND
1	2	1	1
2	2	3	1
3	2	4	1
4	3	5	1
5	3	6	1
6	4	7	1
7	4	8	1
8	6	9	1
9	8	10	1
10	1	11	1
11	2	12	1
12	3	13	1
13	4	14	1
14	5	15	1
15	6	16	1
16	6	17	1
17	7	18	1
18	8	19	1
19	8	20	1
20	9	21	1
21	10	22	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1