@<TRIPOS>MOLECULE
DB02190
19 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     2.6079     1.0421    -0.8007	O.2	1	noname	-0.2333
2	C1     2.3208     0.7019     0.3674	C.2	1	noname	0.1689
3	O2     3.2731     0.7034     1.3243	O.3	1	noname	-0.2007
4	C2     1.0211     0.3220     0.6810	C.2	1	noname	0.2172
5	O3     0.7339    -0.0182     1.8491	O.2	1	noname	-0.2541
6	C3    -0.0582     0.3203    -0.4034	C.3	1	noname	0.1229
7	C4    -0.5974    -1.0284    -0.5513	C.2	1	noname	0.1407
8	C5    -1.1313     1.2345    -0.0235	C.3	1	noname	0.0532
9	O4    -0.5115    -1.6188    -1.6498	O.2	1	noname	-0.2519
10	O5    -1.1887    -1.6378     0.4982	O.3	1	noname	-0.2157
11	C6    -0.5922     2.5832     0.1244	C.2	1	noname	0.1354
12	O6    -0.6780     3.1736     1.2228	O.2	1	noname	-0.2555
13	O7    -0.0009     3.1926    -0.9251	O.3	1	noname	-0.2186
14	H1     3.4996    -0.2014     1.5518	H	1	noname	0.2217
15	H2     0.3331     0.6381    -1.3699	H	1	noname	0.0502
16	H3    -1.8297     1.2648    -0.8598	H	1	noname	0.0385
17	H4    -1.4754     0.9232     0.9628	H	1	noname	0.0385
18	H5    -1.1283    -2.5899     0.3910	H	1	noname	0.2213
19	H6     0.3398     2.5294    -1.5299	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	2
5	4	6	1
6	6	7	1
7	6	8	1
8	7	9	2
9	7	10	1
10	8	11	1
11	11	12	2
12	11	13	1
13	3	14	1
14	6	15	1
15	8	16	1
16	8	17	1
17	10	18	1
18	13	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1