@<TRIPOS>MOLECULE
DB04312
16 16 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1    -0.5243     0.5737    -1.7069	F	1	noname	-0.1488
2	C1    -0.0634     0.4947    -0.4929	C.2	1	noname	0.0798
3	C2     1.2489     0.0931    -0.2724	C.2	1	noname	0.0716
4	C3    -0.8834     0.8119     0.5838	C.2	1	noname	0.0224
5	F2     2.0164    -0.2037    -1.2801	F	1	noname	-0.1512
6	C4     1.7413     0.0088     1.0248	C.2	1	noname	0.0065
7	C5    -0.3910     0.7275     1.8809	C.2	1	noname	-0.0376
8	C6    -2.2618     1.2336     0.3522	C.3	1	noname	0.0712
9	C7     0.9213     0.3259     2.1014	C.2	1	noname	-0.0465
10	O1    -2.2696     2.4100    -0.4431	O.3	1	noname	-0.3914
11	H1     2.7704    -0.3061     1.1977	H	1	noname	0.0654
12	H2    -1.0340     0.9762     2.7252	H	1	noname	0.0627
13	H3    -2.7415     0.4578    -0.2445	H	1	noname	0.0616
14	H4    -2.6806     1.5150     1.3185	H	1	noname	0.0616
15	H5     1.3074     0.2598     3.1186	H	1	noname	0.0623
16	H6    -2.2747     3.1820     0.1274	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	4	8	1
8	6	9	2
9	7	9	1
10	8	10	1
11	6	11	1
12	7	12	1
13	8	13	1
14	8	14	1
15	9	15	1
16	10	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1