@<TRIPOS>MOLECULE
DB02079
11 10 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     2.0611    -0.9417    -0.3062	O.2	1	noname	-0.2456
2	C1     1.4150    -0.1019     0.3570	C.2	1	noname	0.1494
3	O2     2.0558     0.7134     1.2214	O.3	1	noname	-0.2109
4	C2    -0.0328    -0.0028     0.1968	C.3	1	noname	0.1534
5	O3    -0.3716     1.3026    -0.2476	O.3	1	noname	-0.3524
6	N1    -1.7123     1.3944    -0.3959	N.3	1	noname	-0.1566
7	H1     1.8496     0.4510     2.1215	H	1	noname	0.2213
8	H2    -0.3165    -0.6826    -0.6067	H	1	noname	0.0698
9	H3    -0.4760    -0.1137     1.1864	H	1	noname	0.0698
10	H4    -2.1533     2.3014    -0.4514	H	1	noname	0.1509
11	H5    -2.2728     0.5561    -0.4514	H	1	noname	0.1509
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	1
5	5	6	1
6	3	7	1
7	4	8	1
8	4	9	1
9	6	10	1
10	6	11	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1