@<TRIPOS>MOLECULE
DB01711
16 16 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     0.9181    -1.5515     1.2311	F	1	noname	-0.1325
2	C1     1.2068    -0.2998     1.0248	C.2	1	noname	0.1428
3	C2     1.3799     0.1688    -0.2724	C.2	1	noname	0.1246
4	C3     1.3421     0.5689     2.1014	C.2	1	noname	0.1246
5	F2     1.2533    -0.6443    -1.2801	F	1	noname	-0.1359
6	C4     1.6883     1.5061    -0.4929	C.2	1	noname	0.1033
7	F3     1.1800     0.1303     3.3155	F	1	noname	-0.1359
8	C5     1.6505     1.9062     1.8809	C.2	1	noname	0.1033
9	F4     1.8504     1.9447    -1.7069	F	1	noname	-0.1455
10	C6     1.8236     2.3748     0.5838	C.2	1	noname	0.0801
11	F5     1.7771     2.7192     2.8886	F	1	noname	-0.1455
12	C7     2.1476     3.7794     0.3522	C.3	1	noname	0.0742
13	O1     1.1327     4.3743    -0.4431	O.3	1	noname	-0.3913
14	H1     2.1133     4.2827     1.3185	H	1	noname	0.0617
15	H2     3.0593     3.8068    -0.2445	H	1	noname	0.0617
16	H3     0.4667     4.7647     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	1
7	4	8	2
8	6	9	1
9	6	10	2
10	8	11	1
11	8	10	1
12	10	12	1
13	12	13	1
14	12	14	1
15	12	15	1
16	13	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1