@<TRIPOS>MOLECULE
DB03794
13 12 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     1.8953     0.2741     1.1987	F	1	noname	-0.1686
2	C1     1.3716    -0.1664     0.0106	C.3	1	noname	0.4128
3	F2     1.5820    -1.5158    -0.1092	F	1	noname	-0.1686
4	F3     1.9838     0.4857    -1.0284	F	1	noname	-0.1686
5	C2    -0.0622     0.1073    -0.0204	C.3	1	noname	0.1877
6	N1    -0.2866     1.5463     0.1075	N.3	1	noname	-0.3119
7	C3    -0.6467    -0.3843    -1.3462	C.2	1	noname	0.1483
8	O1    -1.5444    -1.2541    -1.3492	O.2	1	noname	-0.2466
9	O2    -0.1928     0.1215    -2.5127	O.3	1	noname	-0.2116
10	H1    -0.5208    -0.3872     0.8359	H	1	noname	0.0668
11	H2     0.5001     2.1781     0.1516	H	1	noname	0.1194
12	H3    -1.2284     1.9086     0.1516	H	1	noname	0.1194
13	H4     0.0377    -0.5978    -3.1052	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	2	4	1
4	2	5	1
5	5	6	1
6	5	7	1
7	7	8	2
8	7	9	1
9	5	10	1
10	6	11	1
11	6	12	1
12	9	13	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1