@<TRIPOS>MOLECULE
DB02543
13 13 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -2.0532    -1.0087     0.0000	O.2	1	noname	-0.2535
2	C1    -0.8092    -1.1304     0.0000	C.2	1	noname	0.0854
3	O2    -0.2513    -2.3598     0.0000	O.3	1	noname	-0.2144
4	C2    -0.0002    -0.0001     0.0000	C.2	1	noname	-0.0545
5	N1     1.3390     0.0003     0.0000	N.3	1	noname	-0.0209
6	C3    -0.4465     1.3104    -0.0000	C.2	1	noname	-0.0016
7	C4     1.7649     1.2687    -0.0000	C.2	1	noname	-0.0849
8	C5     0.6759     2.1257    -0.0000	C.2	1	noname	-0.0365
9	H1    -0.1190    -2.6511     0.9051	H	1	noname	0.2217
10	H2     1.9294    -0.8192     0.0000	H	1	noname	0.1523
11	H3    -1.4859     1.6385     0.0000	H	1	noname	0.0645
12	H4     2.8168     1.5543     0.0000	H	1	noname	0.0789
13	H5     0.6976     3.2155    -0.0000	H	1	noname	0.0636
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	1
5	4	6	2
6	5	7	1
7	6	8	1
8	7	8	2
9	3	9	1
10	5	10	1
11	6	11	1
12	7	12	1
13	8	13	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1