@<TRIPOS>MOLECULE
DB03419
12 12 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.6603    -1.1437     0.0000	O.2	1	noname	-0.2832
2	C1    -0.0353    -0.0611    -0.0000	C.2	1	noname	0.0189
3	N1     1.3424    -0.0311    -0.0000	N.3	1	noname	0.0763
4	N2    -0.6981     1.1470    -0.0000	N.3	1	noname	0.0155
5	C2     2.0538     1.1515     0.0000	C.2	1	noname	0.0595
6	C3    -0.0297     2.3544     0.0000	C.2	1	noname	-0.0550
7	O2     3.3032     1.1129    -0.0000	O.2	1	noname	-0.2903
8	C4     1.3954     2.4170     0.0000	C.2	1	noname	0.0347
9	H1     1.8480    -0.9055    -0.0000	H	1	noname	0.1417
10	H2    -1.7081     1.1477    -0.0000	H	1	noname	0.1378
11	H3    -0.6307     3.2637    -0.0000	H	1	noname	0.0756
12	H4     1.9404     3.3609     0.0000	H	1	noname	0.0685
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	3	5	1
5	4	6	1
6	5	7	2
7	5	8	1
8	6	8	2
9	3	9	1
10	4	10	1
11	6	11	1
12	8	12	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1