@<TRIPOS>MOLECULE
DB02736
9 8 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     1.2500     0.0000     0.0000	O.2	1	noname	-0.2996
2	C1     0.0000     0.0000     0.0000	C.2	1	noname	0.0309
3	N1    -0.6700     1.1605     0.0000	N.3	1	noname	-0.0920
4	C2    -0.7300    -1.2644     0.0000	C.3	1	noname	0.0093
5	H1    -0.1650     2.0352     0.0000	H	1	noname	0.1271
6	H2    -1.6800     1.1605     0.0000	H	1	noname	0.1271
7	H3    -0.9117    -1.5791     1.0277	H	1	noname	0.0324
8	H4    -1.6824    -1.1341    -0.5138	H	1	noname	0.0324
9	H5    -0.1409    -2.0240    -0.5138	H	1	noname	0.0324
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	3	5	1
5	3	6	1
6	4	7	1
7	4	8	1
8	4	9	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1