@<TRIPOS>MOLECULE
DB01968
9 8 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1     1.5951    -1.5150     0.0000	S.3	1	noname	-0.1416
2	C1     1.5693     0.1848     0.0000	C.2	1	noname	-0.0487
3	C2     0.4075     0.8323     0.0000	C.2	1	noname	-0.1302
4	N1    -0.7169     0.1601     0.0000	N.3	1	noname	-0.1796
5	H1     1.6018    -1.9549     1.2445	H	1	noname	0.1072
6	H2     2.3689     0.9256     0.0000	H	1	noname	0.0704
7	H3     0.3767     1.9218     0.0000	H	1	noname	0.0752
8	H4    -1.5992     0.6518     0.0000	H	1	noname	0.1237
9	H5    -0.7016    -0.8498     0.0000	H	1	noname	0.1237
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	3	4	1
4	1	5	1
5	2	6	1
6	3	7	1
7	4	8	1
8	4	9	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1