@<TRIPOS>MOLECULE
71316821
25 25 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     1.3023    -1.9244    -2.3505	F	1	noname	-0.1585
2	O1    -1.6483    -0.9595     0.6195	O.2	1	noname	-0.2883
3	N1     1.0841    -3.1708    -0.1685	N.3	1	noname	-0.3104
4	C1    -0.0395    -2.4726     0.4698	C.3	1	noname	0.0679
5	C2    -0.7455    -1.3369    -0.1669	C.2	1	noname	0.1175
6	C3    -1.0629    -3.4975     0.9630	C.3	1	noname	-0.0423
7	C4    -0.5711    -0.6635    -1.4302	C.2	1	noname	0.0305
8	C5     0.4132    -0.9826    -2.4251	C.2	1	noname	0.0588
9	C6    -1.4487     0.4293    -1.7469	C.2	1	noname	-0.0051
10	C7     1.5583    -4.2375     0.7116	C.3	1	noname	-0.0157
11	C8     0.5077    -0.2627    -3.6382	C.2	1	noname	0.0027
12	C9    -1.3465     1.1476    -2.9691	C.2	1	noname	-0.0523
13	C10    -0.3590     0.7934    -3.9165	C.2	1	noname	-0.0275
14	H1     0.3274    -2.0715     1.4146	H	1	noname	0.0547
15	H2    -1.8967    -2.9793     1.4367	H	1	noname	0.0251
16	H3    -1.4300    -4.0799     0.1179	H	1	noname	0.0251
17	H4    -0.5911    -4.1633     1.6856	H	1	noname	0.0251
18	H5     1.8431    -2.5085    -0.3407	H	1	noname	0.1226
19	H6    -2.1908     0.7449    -1.1083	H	1	noname	0.0631
20	H7     2.3921    -4.7556     0.2379	H	1	noname	0.0391
21	H8     0.7487    -4.9439     0.8953	H	1	noname	0.0391
22	H9     1.8877    -3.8083     1.6579	H	1	noname	0.0391
23	H10     1.2124    -0.4885    -4.3545	H	1	noname	0.0653
24	H11    -1.9922     1.9339    -3.1756	H	1	noname	0.0622
25	H12    -0.2778     1.3041    -4.7982	H	1	noname	0.0623
@<TRIPOS>BOND
1	1	8	1
2	2	5	2
3	3	4	1
4	3	10	1
5	3	18	1
6	4	5	1
7	4	6	1
8	4	14	1
9	5	7	1
10	6	15	1
11	6	16	1
12	6	17	1
13	7	8	1
14	7	9	2
15	8	11	2
16	9	12	1
17	9	19	1
18	10	20	1
19	10	21	1
20	10	22	1
21	11	13	1
22	11	23	1
23	12	13	2
24	12	24	1
25	13	25	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1