@<TRIPOS>MOLECULE
101129155
11 11 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1    -0.0007    -0.0012     0.0000	N.2	1	noname	-0.2547
2	C1     2.1239     1.1729    -0.0000	C.2	1	noname	-0.0272
3	C2     1.3836    -0.0570     0.0000	C.2	1	noname	-0.0034
4	C3     1.3842     2.3975    -0.0000	C.2	1	noname	-0.0420
5	C4    -0.7412     1.1697     0.0000	C.2	1	noname	-0.0034
6	C5    -0.0462     2.4258    -0.0000	C.2	1	noname	-0.0272
7	H1     3.1439     1.1736    -0.0000	H	1	noname	0.0638
8	H2     1.8675    -0.9549     0.0000	H	1	noname	0.0839
9	H3     1.8942     3.2809    -0.0000	H	1	noname	0.0623
10	H4    -1.7607     1.1398     0.0000	H	1	noname	0.0839
11	H5    -0.5556     3.3096    -0.0000	H	1	noname	0.0638
@<TRIPOS>BOND
1	1	3	2
2	1	5	1
3	2	3	1
4	2	4	2
5	2	7	1
6	3	8	1
7	4	6	1
8	4	9	1
9	5	6	2
10	5	10	1
11	6	11	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1