@<TRIPOS>MOLECULE
DB03773
23 23 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     0.3640     0.2852     0.4897	O.3	1	noname	-0.3442
2	C1     1.2612    -0.2601    -0.5306	C.3	1	noname	0.1836
3	C2     0.1771     1.7314     0.6224	C.3	1	noname	0.0866
4	O2     1.8524    -1.4583    -0.0496	O.3	1	noname	-0.3656
5	C3     2.3747     0.6958    -1.0500	C.3	1	noname	0.1331
6	C4     0.5113     2.5879    -0.6343	C.3	1	noname	0.1087
7	C5    -1.2567     2.0214     1.0707	C.3	1	noname	-0.0359
8	O3     3.4317     0.7497    -0.1033	O.3	1	noname	-0.3849
9	C6     1.8409     2.1379    -1.3165	C.3	1	noname	0.1133
10	O4     0.6089     3.9550    -0.2630	O.3	1	noname	-0.3875
11	O5     1.7530     2.3589    -2.7164	O.3	1	noname	-0.3873
12	H1     0.5878    -0.5129    -1.3496	H	1	noname	0.0949
13	H2     0.9170     1.9744     1.3852	H	1	noname	0.0629
14	H3     1.8500    -1.4533     0.9104	H	1	noname	0.2134
15	H4     2.8210     0.2874    -1.9568	H	1	noname	0.0682
16	H5    -0.3123     2.5422    -1.3468	H	1	noname	0.0656
17	H6    -1.3021     2.0306     2.1597	H	1	noname	0.0258
18	H7    -1.5683     2.9924     0.6859	H	1	noname	0.0258
19	H8    -1.9212     1.2478     0.6859	H	1	noname	0.0258
20	H9     3.0673     0.7311     0.7846	H	1	noname	0.2108
21	H10     2.6073     2.8068    -0.9250	H	1	noname	0.0658
22	H11     0.6140     4.0271     0.6942	H	1	noname	0.2106
23	H12     1.7243     1.5147    -3.1725	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