@<TRIPOS>MOLECULE
DB01930
21 20 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     2.0185    -1.5576     1.1359	O.2	1	noname	-0.4710
2	C1     2.2873    -0.7081     0.2592	C.2	1	noname	-0.0574
3	O2     3.5367    -0.2050     0.1673	O.3	1	noname	-0.4710
4	C2     1.2500    -0.2600    -0.6653	C.3	1	noname	0.1001
5	O3     1.6424    -0.5574    -1.9972	O.3	1	noname	-0.3932
6	C3     1.0523     1.2499    -0.5171	C.3	1	noname	0.0135
7	C4    -0.0347     1.7196    -1.4860	C.3	1	noname	0.0504
8	C5     0.6295     1.5704     0.9180	C.3	1	noname	-0.0556
9	C6     2.3645     1.9697    -0.8349	C.3	1	noname	-0.0556
10	O4    -1.2525     1.0515    -1.1909	O.3	1	noname	-0.3956
11	H1     0.3382    -0.8256    -0.4736	H	1	noname	0.0591
12	H2     1.6773    -1.5095    -2.1155	H	1	noname	0.2099
13	H3    -0.2273     2.7747    -1.2916	H	1	noname	0.0569
14	H4     0.2415     1.3915    -2.4880	H	1	noname	0.0569
15	H5     0.4682     0.6417     1.4653	H	1	noname	0.0237
16	H6     1.4132     2.1490     1.4071	H	1	noname	0.0237
17	H7    -0.2942     2.1490     0.9040	H	1	noname	0.0237
18	H8     2.8633     2.2434     0.0948	H	1	noname	0.0237
19	H9     3.0105     1.3090    -1.4130	H	1	noname	0.0237
20	H10     2.1544     2.8696    -1.4130	H	1	noname	0.0237
21	H11    -1.3621     0.9914    -0.2391	H	1	noname	0.2100
@<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	6	9	1
9	7	10	1
10	4	11	1
11	5	12	1
12	7	13	1
13	7	14	1
14	8	15	1
15	8	16	1
16	8	17	1
17	9	18	1
18	9	19	1
19	9	20	1
20	10	21	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1