@<TRIPOS>MOLECULE
DB03610
16 16 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1    -0.9761    -1.5431     1.5511	F	1	noname	-0.1661
2	C1    -0.7748    -1.2290     0.2318	C.3	1	noname	0.4161
3	F2    -1.9862    -1.0858    -0.3939	F	1	noname	-0.1661
4	F3    -0.0636    -2.2327    -0.3735	F	1	noname	-0.1661
5	C2    -0.0276     0.0218     0.1378	C.2	1	noname	-0.0235
6	C3     1.3618     0.0005     0.1041	C.2	1	noname	-0.0186
7	C4    -0.7057     1.2339     0.0821	C.2	1	noname	-0.0186
8	C5     2.0731     1.1914     0.0146	C.2	1	noname	-0.0227
9	C6     0.0056     2.4247    -0.0073	C.2	1	noname	-0.0227
10	C7     1.3950     2.4035    -0.0411	C.2	1	noname	0.0005
11	O1     2.0859     3.5600    -0.1280	O.3	1	noname	-0.2860
12	H1     1.8935    -0.9500     0.1477	H	1	noname	0.0629
13	H2    -1.7953     1.2506     0.1086	H	1	noname	0.0629
14	H3     3.1627     1.1747    -0.0119	H	1	noname	0.0650
15	H4    -0.5261     3.3752    -0.0510	H	1	noname	0.0650
16	H5     2.2795     3.8842     0.7546	H	1	noname	0.2181
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	2	4	1
4	2	5	1
5	5	6	2
6	5	7	1
7	6	8	1
8	7	9	2
9	8	10	2
10	9	10	1
11	10	11	1
12	6	12	1
13	7	13	1
14	8	14	1
15	9	15	1
16	11	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1