@<TRIPOS>MOLECULE
71443120
14 14 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1    -0.6700    -1.1605     0.0000	N.3	1	noname	-0.1560
2	C1    -0.0000    -0.0000     0.0000	C.2	1	noname	-0.0375
3	C2    -0.6950     1.2038    -0.0000	C.2	1	noname	-0.0717
4	C3     1.3900    -0.0000    -0.0000	C.2	1	noname	-0.0717
5	C4    -0.0000     2.4076     0.0000	C.2	1	noname	-0.0660
6	C5     2.0850     1.2038    -0.0000	C.2	1	noname	-0.0660
7	C6     1.3900     2.4076    -0.0000	C.2	1	noname	-0.0941
8	H1    -1.7150     1.2038     0.0000	H	1	noname	0.0639
9	H2     1.9000    -0.8833    -0.0000	H	1	noname	0.0639
10	H3    -0.5100     3.2909    -0.0000	H	1	noname	0.0623
11	H4     3.1050     1.2038     0.0000	H	1	noname	0.0623
12	H5     1.9000     3.2909     0.0000	H	1	noname	0.0622
13	H6    -1.6237    -0.9832     0.0000	H	1	noname	0.1242
14	H7    -0.4357    -1.6691    -0.7920	H	1	noname	0.1242
@<TRIPOS>BOND
1	1	2	1
2	1	13	1
3	1	14	1
4	2	3	2
5	2	4	1
6	3	5	1
7	3	8	1
8	4	6	2
9	4	9	1
10	5	7	2
11	5	10	1
12	6	7	1
13	6	11	1
14	7	12	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1