@<TRIPOS>MOLECULE
DB03485
23 23 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     0.1578     0.3556     0.2394	O.3	1	noname	-0.3442
2	C1     1.2039    -0.0591    -0.6973	C.3	1	noname	0.1836
3	C2     0.2148     1.6673     0.8877	C.3	1	noname	0.0866
4	O2     1.3842    -1.4651    -0.6132	O.3	1	noname	-0.3656
5	C3     2.5815     0.6505    -0.5490	C.3	1	noname	0.1331
6	C4     1.0705     2.7535     0.1719	C.3	1	noname	0.1087
7	C5    -1.2061     2.1943     1.0982	C.3	1	noname	-0.0359
8	O3     3.2903     0.0845     0.5435	O.3	1	noname	-0.3849
9	C6     2.4352     2.1892    -0.3330	C.3	1	noname	0.1133
10	O4     0.3417     3.2826    -0.9261	O.3	1	noname	-0.3875
11	O5     2.8209     2.8722    -1.5167	O.3	1	noname	-0.3873
12	H1     0.7770     0.1757    -1.6723	H	1	noname	0.0949
13	H2     0.7190     1.4229     1.8226	H	1	noname	0.0629
14	H3     1.4180    -1.7288     0.3093	H	1	noname	0.2134
15	H4     3.1975     0.4517    -1.4259	H	1	noname	0.0682
16	H5     1.2360     3.5985     0.8402	H	1	noname	0.0656
17	H6    -1.4110     2.2703     2.1660	H	1	noname	0.0258
18	H7    -1.3003     3.1784     0.6392	H	1	noname	0.0258
19	H8    -1.9193     1.5096     0.6392	H	1	noname	0.0258
20	H9     3.2537    -0.8732     0.4871	H	1	noname	0.2108
21	H10     3.1574     2.4421     0.4433	H	1	noname	0.0658
22	H11    -0.0089     2.5619    -1.4544	H	1	noname	0.2106
23	H12     3.0428     2.2325    -2.1973	H	1	noname	0.2106
@<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	9	1
9	6	10	1
10	6	9	1
11	9	11	1
12	2	12	1
13	3	13	1
14	4	14	1
15	5	15	1
16	6	16	1
17	7	17	1
18	7	18	1
19	7	19	1
20	8	20	1
21	9	21	1
22	10	22	1
23	11	23	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1