@<TRIPOS>MOLECULE
71252718
21 21 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     1.0473     0.0715    -3.2841	F	1	noname	-0.1142
2	F2     2.7263    -0.3327    -1.9188	F	1	noname	-0.1142
3	O1    -3.6754     0.3784    -0.0424	O.3	1	noname	-0.2179
4	O2    -2.5094     1.5342     1.4995	O.2	1	noname	-0.2547
5	N1     2.2139     0.6239     0.7282	N.3	1	noname	-0.3240
6	C1    -1.3141    -0.0989     0.3064	C.3	1	noname	0.0506
7	C2    -0.1707     0.3967     1.1906	C.3	1	noname	-0.0214
8	C3     1.0213    -0.1643     0.4214	C.3	1	noname	0.0318
9	C4    -0.8284     0.2816    -1.0926	C.3	1	noname	-0.0126
10	C5     0.6683    -0.0014    -1.0647	C.2	1	noname	0.0864
11	C6    -2.5296     0.6470     0.6192	C.2	1	noname	0.1366
12	C7     1.4928    -0.0888    -2.1045	C.2	1	noname	0.0785
13	H1    -1.4038    -1.1822     0.3870	H	1	noname	0.0413
14	H2    -0.1387     1.4859     1.1665	H	1	noname	0.0294
15	H3    -0.2306     0.0608     2.2259	H	1	noname	0.0294
16	H4     1.1924    -1.2209     0.6273	H	1	noname	0.0512
17	H5    -0.9938     1.3463    -1.2575	H	1	noname	0.0323
18	H6    -1.3421    -0.2283    -1.9075	H	1	noname	0.0323
19	H7     2.0591     1.5964     0.4548	H	1	noname	0.1190
20	H8     2.4037     0.5781     1.7313	H	1	noname	0.1190
21	H9    -4.3359     1.0879    -0.1863	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	12	1
2	2	12	1
3	3	11	1
4	3	21	1
5	4	11	2
6	8	5	1
7	5	19	1
8	5	20	1
9	6	7	1
10	6	9	1
11	6	11	1
12	6	13	1
13	7	8	1
14	7	14	1
15	7	15	1
16	8	10	1
17	8	16	1
18	9	10	1
19	9	17	1
20	9	18	1
21	10	12	2
@<TRIPOS>SUBSTRUCTURE
1	noname	1