@<TRIPOS>MOLECULE
DB03533
16 17 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.3615    -1.9630    -1.4729	O.2	1	noname	-0.2911
2	C1    -0.4813    -0.7636    -1.1418	C.2	1	noname	-0.0304
3	N1    -0.7626    -0.2186     0.1904	N.3	1	noname	-0.0584
4	N2    -0.3731     0.4224    -1.9946	N.3	1	noname	-0.0584
5	C2     0.1984     0.8825     0.2874	C.3	1	noname	0.1026
6	C3     0.3545     1.3874    -1.1608	C.3	1	noname	0.1026
7	N3     1.4973     0.3754     0.7173	N.3	1	noname	-0.0584
8	N4     1.7727     1.3471    -1.4851	N.3	1	noname	-0.0584
9	C4     2.4124     1.0573    -0.1981	C.2	1	noname	-0.0304
10	O2     3.5934     1.3558     0.0823	O.2	1	noname	-0.2911
11	H1    -1.4453    -0.5241     0.8692	H	1	noname	0.1341
12	H2    -0.7186     0.5457    -2.9356	H	1	noname	0.1341
13	H3    -0.1291     1.6137     1.0265	H	1	noname	0.0676
14	H4    -0.0034     2.3985    -1.3550	H	1	noname	0.0676
15	H5     1.7085    -0.2786     1.4573	H	1	noname	0.1341
16	H6     2.2078     1.4867    -2.3858	H	1	noname	0.1341
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	5	3	1
5	6	4	1
6	5	7	1
7	5	6	1
8	6	8	1
9	7	9	1
10	8	9	1
11	9	10	2
12	3	11	1
13	4	12	1
14	5	13	1
15	6	14	1
16	7	15	1
17	8	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1