@<TRIPOS>MOLECULE
72941485
8 7 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     1.2500     0.0000     0.0000	O.2	1	noname	-0.2964
2	N1    -0.6700     1.1605     0.0000	N.3	1	noname	-0.0845
3	N2    -0.6700    -1.1605     0.0000	N.3	1	noname	-0.0845
4	C1     0.0000     0.0000     0.0000	C.2	1	noname	-0.0485
5	H1    -1.6400     1.1605     0.0000	H	1	noname	0.1285
6	H2    -0.1850     2.0005     0.0000	H	1	noname	0.1285
7	H3    -1.6400    -1.1605     0.0000	H	1	noname	0.1285
8	H4    -0.1850    -2.0005     0.0000	H	1	noname	0.1285
@<TRIPOS>BOND
1	1	4	2
2	2	4	1
3	2	5	1
4	2	6	1
5	3	4	1
6	3	7	1
7	3	8	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1