@<TRIPOS>MOLECULE
DB03212
21 20 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.7753     3.3027     2.2796	O.2	1	noname	-0.4704
2	C1     0.0584     2.8964     1.4415	C.2	1	noname	-0.0565
3	O2     0.5840     3.7544     0.5415	O.3	1	noname	-0.4704
4	C2     0.4638     1.4938     1.4361	C.3	1	noname	0.1187
5	O3     1.8641     1.4050     1.6545	O.3	1	noname	-0.3911
6	C3     0.1180     0.8682     0.0833	C.3	1	noname	0.0818
7	O4     0.8030     1.5630    -0.9484	O.3	1	noname	-0.3906
8	C4     0.5428    -0.6016     0.0776	C.3	1	noname	0.0011
9	C5     0.1970    -1.2271    -1.2752	C.3	1	noname	0.0954
10	O5     0.5913    -2.5913    -1.2805	O.3	1	noname	-0.3937
11	C6     0.9013    -0.5128    -2.3360	C.2	1	noname	-0.0576
12	O6     0.7586    -0.8638    -3.5272	O.2	1	noname	-0.4712
13	O7     1.7066     0.5267    -2.0304	O.3	1	noname	-0.4712
14	H1    -0.0165     0.9845     2.2715	H	1	noname	0.0612
15	H2     2.0407     1.3938     2.5980	H	1	noname	0.2100
16	H3    -0.9420     0.9771    -0.1462	H	1	noname	0.0624
17	H4     1.2023     0.9302    -1.5499	H	1	noname	0.2105
18	H5     1.6295    -0.6154     0.1620	H	1	noname	0.0316
19	H6    -0.0683    -1.1087     0.8242	H	1	noname	0.0316
20	H7    -0.8720    -1.2092    -1.4873	H	1	noname	0.0585
21	H8     0.6811    -2.9020    -0.3766	H	1	noname	0.2099
@<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	9	10	1
10	9	11	1
11	11	12	2
12	11	13	1
13	4	14	1
14	5	15	1
15	6	16	1
16	7	17	1
17	8	18	1
18	8	19	1
19	9	20	1
20	10	21	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1