@<TRIPOS>MOLECULE
DB03238
14 14 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1    -0.6505    -1.1267     0.0000	F	1	noname	-0.1629
2	C1     0.0000     0.0000     0.0000	C.2	1	noname	0.0336
3	C2     1.3900     0.0000     0.0000	C.2	1	noname	0.0079
4	C3    -0.6950     1.2038     0.0000	C.2	1	noname	-0.0222
5	C4     2.0850     1.2038     0.0000	C.2	1	noname	0.0336
6	C5    -0.0000     2.4076     0.0000	C.2	1	noname	-0.0051
7	F2     3.3860     1.2038     0.0000	F	1	noname	-0.1629
8	C6     1.3900     2.4076     0.0000	C.2	1	noname	-0.0222
9	N1    -0.6700     3.5680     0.0000	N.3	1	noname	-0.1505
10	H1     1.9350    -0.9440     0.0000	H	1	noname	0.0684
11	H2    -1.7850     1.2038     0.0000	H	1	noname	0.0669
12	H3     1.9350     3.3515     0.0000	H	1	noname	0.0669
13	H4    -0.1650     4.4427     0.0000	H	1	noname	0.1242
14	H5    -1.6800     3.5680     0.0000	H	1	noname	0.1242
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	4	6	2
6	5	7	1
7	5	8	2
8	6	9	1
9	6	8	1
10	3	10	1
11	4	11	1
12	8	12	1
13	9	13	1
14	9	14	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1