@<TRIPOS>MOLECULE
66724260
13 13 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     1.9221     1.0530    -0.1170	N.3	1	noname	0.0000
2	N2     0.3915    -0.4845    -0.0641	N.2	1	noname	0.0000
3	C1     2.9358     1.1242    -1.1681	C.3	1	noname	0.0000
4	C2     0.7862     1.6098    -0.5542	C.2	1	noname	0.0000
5	C3     1.6798    -0.2273     0.1823	C.2	1	noname	0.0000
6	C4    -0.1963     0.6292    -0.5220	C.2	1	noname	0.0000
7	H1     2.3058     1.5601     0.6830	H	1	noname	0.0000
8	H2     3.8609     0.6708    -0.8121	H	1	noname	0.0000
9	H3     2.5839     0.5878    -2.0493	H	1	noname	0.0000
10	H4     3.1185     2.1673    -1.4266	H	1	noname	0.0000
11	H5     0.6682     2.5482    -0.8468	H	1	noname	0.0000
12	H6     2.3430    -0.8757     0.5284	H	1	noname	0.0000
13	H7    -1.1450     0.7326    -0.7856	H	1	noname	0.0000
@<TRIPOS>BOND
1	1	3	1
2	1	4	1
3	1	5	1
4	1	7	1
5	2	5	2
6	2	6	1
7	3	8	1
8	3	9	1
9	3	10	1
10	4	6	2
11	4	11	1
12	5	12	1
13	6	13	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1