@<TRIPOS>MOLECULE
DB01189
12 11 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     1.0803    -2.3670     0.5348	F	1	noname	-0.1654
2	C1     1.8455    -1.3967    -0.0589	C.3	1	noname	0.4450
3	F2     2.4764    -1.9207    -1.1576	F	1	noname	-0.1654
4	F3     2.7827    -0.9439     0.8335	F	1	noname	-0.1654
5	C2     0.9496    -0.2342    -0.4914	C.3	1	noname	0.2995
6	F4     1.7148     0.7361    -1.0852	F	1	noname	-0.2054
7	O1     0.2962     0.3085     0.6465	O.3	1	noname	-0.2795
8	C3    -0.5353     1.3874     0.2452	C.3	1	noname	0.3477
9	F5    -1.1661     1.9114     1.3438	F	1	noname	-0.1788
10	F6    -1.4724     0.9346    -0.6472	F	1	noname	-0.1788
11	H1     0.1903    -0.4985    -1.2273	H	1	noname	0.1082
12	H2     0.0431     2.1786    -0.2319	H	1	noname	0.1385
@<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	1
8	8	9	1
9	8	10	1
10	5	11	1
11	8	12	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1