@<TRIPOS>MOLECULE
DB01914
24 23 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     1.9873     0.8728     2.6973	O.2	1	noname	-0.2944
2	C1     1.6456     0.9539     1.5290	C.2	1	noname	0.1451
3	C2     1.6593    -0.2095     0.6976	C.3	1	noname	0.1376
4	O2     2.5385     0.0016    -0.3974	O.3	1	noname	-0.3827
5	C3     0.2473    -0.4784     0.1734	C.3	1	noname	0.1152
6	O3    -0.1977     0.6383    -0.5825	O.3	1	noname	-0.3870
7	C4     0.2620    -1.7232    -0.7161	C.3	1	noname	0.1110
8	O4     1.1412    -1.5122    -1.8111	O.3	1	noname	-0.3874
9	C5    -1.1500    -1.9922    -1.2403	C.3	1	noname	0.1056
10	O5    -1.1363    -3.1474    -2.0659	O.3	1	noname	-0.3878
11	C6    -1.6294    -0.7890    -2.0547	C.3	1	noname	0.0718
12	O6    -2.9399    -1.0386    -2.5412	O.3	1	noname	-0.3934
13	H1     1.3559     1.9682     1.2543	H	1	noname	0.1071
14	H2     2.0665    -1.0329     1.2844	H	1	noname	0.0708
15	H3     2.8208    -0.8459    -0.7490	H	1	noname	0.2111
16	H4    -0.4675    -0.5810     0.9898	H	1	noname	0.0660
17	H5    -0.4763     1.3375     0.0134	H	1	noname	0.2107
18	H6     0.6607    -2.5874    -0.1848	H	1	noname	0.0657
19	H7     1.4235    -2.3596    -2.1627	H	1	noname	0.2106
20	H8    -1.8390    -2.2229    -0.4278	H	1	noname	0.0652
21	H9    -1.1270    -3.9340    -1.5155	H	1	noname	0.2106
22	H10    -1.7273     0.0597    -1.3777	H	1	noname	0.0591
23	H11    -1.0004    -0.7091    -2.9414	H	1	noname	0.0591
24	H12    -3.5399    -1.1529    -1.8006	H	1	noname	0.2101
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	3	4	1
4	3	5	1
5	5	6	1
6	5	7	1
7	7	8	1
8	7	9	1
9	9	10	1
10	9	11	1
11	11	12	1
12	2	13	1
13	3	14	1
14	4	15	1
15	5	16	1
16	6	17	1
17	7	18	1
18	8	19	1
19	9	20	1
20	10	21	1
21	11	22	1
22	11	23	1
23	12	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1