@<TRIPOS>MOLECULE
71586769
12 12 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     3.4180     1.1993     0.0000	F	1	noname	-0.1410
2	O1     1.9664    -1.1166    -0.0000	O.2	1	noname	-0.2696
3	O2    -1.9911     1.1510    -0.0000	O.2	1	noname	-0.2825
4	N1    -0.0183    -0.0146     0.0000	N.3	1	noname	0.0908
5	N2    -0.0329     2.3440     0.0000	N.3	1	noname	0.0313
6	C1     1.3623    -0.0223    -0.0000	C.2	1	noname	0.1032
7	C2     2.1171     1.1910     0.0000	C.2	1	noname	0.0802
8	C3    -0.7411     1.1592    -0.0000	C.2	1	noname	0.0245
9	C4     1.3486     2.3922     0.0000	C.2	1	noname	0.0048
10	H1    -0.4937    -0.8601     0.0000	H	1	noname	0.1418
11	H2     1.8226     3.2953     0.0000	H	1	noname	0.0787
12	H3    -0.5262     3.1792     0.0000	H	1	noname	0.1380
@<TRIPOS>BOND
1	1	7	1
2	2	6	2
3	3	8	2
4	4	6	1
5	4	8	1
6	4	10	1
7	5	8	1
8	5	9	1
9	5	12	1
10	6	7	1
11	7	9	2
12	9	11	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1