@<TRIPOS>MOLECULE
73050800
23 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     1.3803     0.4150     4.2517	F	1	noname	-0.1407
2	O1    -1.8907    -1.2197     0.0257	O.3	1	noname	-0.3621
3	O2     0.1006     1.4047    -0.9170	O.2	1	noname	-0.2792
4	O3     1.9883     2.7583     2.9813	O.2	1	noname	-0.2695
5	N1     0.0974    -0.0686     0.8313	N.3	1	noname	0.0506
6	N2     1.0450     2.1044     1.0346	N.3	1	noname	0.0932
7	C1    -0.4545    -1.1269    -0.0334	C.3	1	noname	0.1220
8	C2    -0.0486    -2.5883     0.2820	C.3	1	noname	-0.0100
9	C3    -1.0869    -3.4138    -0.4429	C.3	1	noname	-0.0257
10	C4    -2.3053    -2.4782    -0.5298	C.3	1	noname	0.0490
11	C5     0.4037     1.1588     0.2705	C.2	1	noname	0.0349
12	C6     0.3996    -0.2801     2.1794	C.2	1	noname	0.0174
13	C7     1.0752     0.6516     3.0094	C.2	1	noname	0.0834
14	C8     1.3838     1.8666     2.3471	C.2	1	noname	0.1041
15	H1    -0.1705    -0.9238    -1.0894	H	1	noname	0.0787
16	H2    -0.1287    -2.7642     1.3547	H	1	noname	0.0308
17	H3     0.9718    -2.8233    -0.0208	H	1	noname	0.0308
18	H4    -1.3413    -4.2869     0.1581	H	1	noname	0.0291
19	H5    -0.7322    -3.6433    -1.4478	H	1	noname	0.0291
20	H6    -3.1209    -2.8875     0.0663	H	1	noname	0.0567
21	H7    -2.5590    -2.3307    -1.5796	H	1	noname	0.0567
22	H8     0.1145    -1.1665     2.5959	H	1	noname	0.0790
23	H9     1.2647     2.9620     0.6382	H	1	noname	0.1419
@<TRIPOS>BOND
1	1	13	1
2	2	7	1
3	2	10	1
4	3	11	2
5	4	14	2
6	5	7	1
7	5	11	1
8	5	12	1
9	6	11	1
10	6	14	1
11	6	23	1
12	7	8	1
13	7	15	1
14	8	9	1
15	8	16	1
16	8	17	1
17	9	10	1
18	9	18	1
19	9	19	1
20	10	20	1
21	10	21	1
22	12	13	2
23	12	22	1
24	13	14	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1