@<TRIPOS>MOLECULE
73415786
10 9 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     0.9194    -0.2779    -0.3301	O.3	1	noname	-0.2149
2	O2     0.3363    -0.3076     1.8451	O.2	1	noname	-0.2508
3	N1    -1.9900    -0.4075    -0.5548	N.3	1	noname	-0.3220
4	C1    -1.2066    -1.2516     0.3459	C.3	1	noname	0.0799
5	C2     0.0556    -0.5882     0.6598	C.2	1	noname	0.1420
6	H1    -1.7671    -1.4199     1.2654	H	1	noname	0.0534
7	H2    -1.0043    -2.2079    -0.1365	H	1	noname	0.0534
8	H3    -2.8735    -0.8719    -0.7745	H	1	noname	0.1189
9	H4    -2.1797     0.4891    -0.1025	H	1	noname	0.1189
10	H5     1.5077     0.5009    -0.2409	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	5	1
2	1	10	1
3	2	5	2
4	3	4	1
5	3	8	1
6	3	9	1
7	4	5	1
8	4	6	1
9	4	7	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1