@<TRIPOS>MOLECULE
DB03640
17 16 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -1.8653    -1.6267    -1.9269	O.2	1	noname	-0.2445
2	C1    -1.0688    -1.6619    -0.9642	C.2	1	noname	0.1510
3	O2    -1.3756    -2.3754     0.1400	O.3	1	noname	-0.2100
4	C2     0.1934    -0.9314    -1.0339	C.3	1	noname	0.1639
5	O3     1.2751    -1.8418    -0.9022	O.3	1	noname	-0.3804
6	C3     0.2510     0.0963     0.0981	C.3	1	noname	0.1272
7	N1    -0.8627     1.0337    -0.0375	N.3	1	noname	-0.3168
8	C4     1.5132     0.8269     0.0284	C.2	1	noname	0.1453
9	O4     2.3097     0.7917     0.9911	O.2	1	noname	-0.2486
10	O5     1.8200     1.5404    -1.0758	O.3	1	noname	-0.2132
11	H1    -1.3203    -3.3129    -0.0592	H	1	noname	0.2214
12	H2     0.2842    -0.4775    -2.0207	H	1	noname	0.0732
13	H3     1.4547    -1.9929     0.0287	H	1	noname	0.2112
14	H4     0.1844    -0.3734     1.0794	H	1	noname	0.0605
15	H5    -0.6842     2.0267    -0.0843	H	1	noname	0.1192
16	H6    -1.8107     0.6883    -0.0843	H	1	noname	0.1192
17	H7     2.0208     0.9412    -1.7984	H	1	noname	0.2213
@<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	2
9	8	10	1
10	3	11	1
11	4	12	1
12	5	13	1
13	6	14	1
14	7	15	1
15	7	16	1
16	10	17	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1