@<TRIPOS>MOLECULE
91810701
26 26 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1     0.1243    -1.4484     0.9550	S	1	noname	0.0467
2	F1     1.6217     5.8120     0.8130	F	1	noname	-0.1645
3	F2    -0.5453     5.3979     1.1934	F	1	noname	-0.1645
4	F3     0.9042     5.4312     2.8993	F	1	noname	-0.1645
5	O1    -0.9129    -0.9698    -0.1509	O.2	1	noname	-0.1910
6	O2    -0.4729    -1.1629     2.4007	O.2	1	noname	-0.1910
7	N1     0.8697     3.0870     0.1504	N.2	1	noname	-0.2172
8	C1     1.6708    -0.5491     0.7564	C.3	1	noname	0.0915
9	C2     1.4370     0.8754     0.9747	C.2	1	noname	-0.0085
10	C3     2.2090    -0.7666    -0.6592	C.3	1	noname	-0.0418
11	C4     0.4281    -3.2129     0.7691	C.3	1	noname	0.0465
12	C5     1.5556     1.4523     2.2786	C.2	1	noname	-0.0210
13	C6     1.0804     1.7431    -0.1119	C.2	1	noname	0.0163
14	C7     1.3321     2.8445     2.5211	C.2	1	noname	0.0120
15	C8     0.9778     3.6710     1.4020	C.2	1	noname	0.0492
16	C9     0.7359     5.0998     1.5797	C.3	1	noname	0.4330
17	H1     2.3986    -0.9132     1.4817	H	1	noname	0.0547
18	H2     3.1456    -0.2220    -0.7795	H	1	noname	0.0249
19	H3     1.4813    -0.4025    -1.3845	H	1	noname	0.0249
20	H4     2.3836    -1.8301    -0.8222	H	1	noname	0.0249
21	H5    -0.5235    -3.7415     0.7134	H	1	noname	0.0426
22	H6     0.9959    -3.5760     1.6258	H	1	noname	0.0426
23	H7     0.9959    -3.3895    -0.1444	H	1	noname	0.0426
24	H8     1.8082     0.8503     3.0623	H	1	noname	0.0627
25	H9     0.9841     1.3772    -1.0591	H	1	noname	0.0842
26	H10     1.4216     3.2369     3.4583	H	1	noname	0.0645
@<TRIPOS>BOND
1	1	5	2
2	1	6	2
3	1	8	1
4	1	11	1
5	2	16	1
6	3	16	1
7	4	16	1
8	7	13	1
9	7	15	2
10	8	9	1
11	8	10	1
12	8	17	1
13	9	12	1
14	9	13	2
15	10	18	1
16	10	19	1
17	10	20	1
18	11	21	1
19	11	22	1
20	11	23	1
21	12	14	2
22	12	24	1
23	13	25	1
24	14	15	1
25	14	26	1
26	15	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1