@<TRIPOS>MOLECULE
DB02401
11 11 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -2.0618    -0.9936     0.0000	O.2	1	noname	-0.2390
2	C1    -0.8187    -1.1247     0.0000	C.2	1	noname	0.1565
3	O2    -0.2700    -2.3581     0.0000	O.3	1	noname	-0.2049
4	C2    -0.0013    -0.0004     0.0000	C.2	1	noname	0.2100
5	N1     1.3390     0.0003     0.0000	N.2	1	noname	-0.0313
6	C3    -0.4285     1.3201    -0.0000	C.2	1	noname	0.2053
7	O3     1.7296     1.2472    -0.0000	O.3	1	noname	-0.2485
8	O4    -1.7004     1.7725     0.0000	O.3	1	noname	-0.2212
9	N2     0.6991     2.0499    -0.0000	N.2	1	noname	-0.0686
10	H1    -0.1400    -2.6505     0.9051	H	1	noname	0.2217
11	H2    -2.0019     1.8797     0.9051	H	1	noname	0.2200
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	2
5	4	6	1
6	5	7	1
7	6	8	1
8	6	9	2
9	7	9	1
10	3	10	1
11	8	11	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1