@<TRIPOS>MOLECULE
DB04448
16 16 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     0.7590    -0.1672     1.7069	F	1	noname	-0.1606
2	C1     0.4601     0.1924     0.4929	C.2	1	noname	0.0501
3	C2     1.1448    -0.3591    -0.5838	C.2	1	noname	0.0050
4	C3    -0.5438     1.1281     0.2724	C.2	1	noname	0.0453
5	C4     0.8255     0.0251    -1.8809	C.2	1	noname	-0.0172
6	C5     2.1993    -1.3420    -0.3522	C.3	1	noname	0.0711
7	C6    -0.8631     1.5124    -1.0248	C.2	1	noname	0.0395
8	C7    -0.1784     0.9608    -2.1014	C.2	1	noname	-0.0085
9	O1     3.2219    -0.7606     0.4431	O.3	1	noname	-0.3914
10	F2    -1.8027     2.3882    -1.2311	F	1	noname	-0.1633
11	H1    -1.0807     1.5606     1.1166	H	1	noname	0.0684
12	H2     1.3624    -0.4074    -2.7252	H	1	noname	0.0628
13	H3     1.7672    -2.1453     0.2445	H	1	noname	0.0615
14	H4     2.6523    -1.5640    -1.3185	H	1	noname	0.0615
15	H5    -0.4288     1.2621    -3.1186	H	1	noname	0.0653
16	H6     3.0116    -0.8801     1.3722	H	1	noname	0.2105
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	3	6	1
6	4	7	2
7	5	8	2
8	6	9	1
9	7	10	1
10	7	8	1
11	4	11	1
12	5	12	1
13	6	13	1
14	6	14	1
15	8	15	1
16	9	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1