@<TRIPOS>MOLECULE
55292415
22 22 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     0.4026     0.6265    -2.1525	F	1	noname	-0.1630
2	O1     0.8374    -3.0394     0.7610	O.2	1	noname	-0.2927
3	N1    -1.6257    -1.9242    -0.1801	N.3	1	noname	-0.3177
4	C1    -0.3209    -1.2698    -0.2617	C.3	1	noname	0.0918
5	C2    -0.4818     0.1652    -0.0459	C.2	1	noname	0.0076
6	C3     0.5641    -1.8196     0.7610	C.2	1	noname	0.1458
7	C4    -0.0990     1.0639    -1.0347	C.2	1	noname	0.0336
8	C5    -1.0177     0.6325     1.1485	C.2	1	noname	-0.0338
9	C6    -0.2521     2.4301    -0.8292	C.2	1	noname	-0.0058
10	C7    -1.1709     1.9987     1.3540	C.2	1	noname	-0.0614
11	C8     1.1298    -0.9448     1.7839	C.3	1	noname	-0.0037
12	C9    -0.7881     2.8975     0.3652	C.2	1	noname	-0.0447
13	H1     0.1113    -1.4428    -1.2473	H	1	noname	0.0597
14	H2    -1.2986    -0.0270     1.8741	H	1	noname	0.0627
15	H3    -2.2452    -1.5393    -0.8961	H	1	noname	0.1194
16	H4    -2.0310    -1.7620     0.7440	H	1	noname	0.1194
17	H5     0.0288     3.0897    -1.5547	H	1	noname	0.0653
18	H6    -1.5642     2.3417     2.2304	H	1	noname	0.0622
19	H7     0.8127    -1.2857     2.7695	H	1	noname	0.0310
20	H8     0.7812     0.0753     1.6228	H	1	noname	0.0310
21	H9     2.2178    -0.9708     1.7230	H	1	noname	0.0310
22	H10    -0.9005     3.9000     0.5160	H	1	noname	0.0623
@<TRIPOS>BOND
1	1	7	1
2	2	6	2
3	3	4	1
4	3	15	1
5	3	16	1
6	4	5	1
7	4	6	1
8	4	13	1
9	5	7	1
10	5	8	2
11	6	11	1
12	7	9	2
13	8	10	1
14	8	14	1
15	9	12	1
16	9	17	1
17	10	12	2
18	10	18	1
19	11	19	1
20	11	20	1
21	11	21	1
22	12	22	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1