@<TRIPOS>MOLECULE
DB03162
11 11 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1    -0.1494     0.1475    -0.1101	S.3	1	noname	-0.0762
2	N1     1.5323    -0.0504    -0.0620	N.2	1	noname	-0.1122
3	N2    -0.1151     1.8450     0.0159	N.2	1	noname	-0.0733
4	C1     2.0976     1.1636     0.0484	C.2	1	noname	0.1725
5	C2     1.1761     2.2172     0.0915	C.2	1	noname	0.1769
6	O1     3.4331     1.3507     0.1119	O.3	1	noname	-0.2291
7	C3     1.5654     3.5468     0.2037	C.2	1	noname	0.1470
8	O2     0.8613     4.4489    -0.2993	O.2	1	noname	-0.2410
9	O3     2.7040     3.8640     0.8560	O.3	1	noname	-0.2062
10	H1     3.7074     1.3891     1.0311	H	1	noname	0.2200
11	H2     2.5526     3.8218     1.8031	H	1	noname	0.2217
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	2	4	2
4	3	5	2
5	4	6	1
6	4	5	1
7	5	7	1
8	7	8	2
9	7	9	1
10	6	10	1
11	9	11	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1