@<TRIPOS>MOLECULE
76971764
28 29 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     2.8951     3.1578     1.8608	F	1	noname	-0.1661
2	F2     3.1395     2.6728    -0.3112	F	1	noname	-0.1661
3	F3     1.7933     4.3477     0.3172	F	1	noname	-0.1661
4	O1     0.5984    -2.2009     0.2168	O.3	1	noname	-0.3707
5	N1     2.0909    -3.1042     2.1736	N.3	1	noname	-0.3115
6	C1     0.4032    -1.5328     1.5039	C.3	1	noname	0.0951
7	C2     1.4572    -1.8397     2.6150	C.3	1	noname	0.0259
8	C3     0.2221    -0.1041     1.1672	C.2	1	noname	-0.0321
9	C4     2.7698    -3.0998     0.8413	C.3	1	noname	0.0189
10	C5     1.9710    -2.3228    -0.2370	C.3	1	noname	0.0601
11	C6     1.3460     0.8022     1.0586	C.2	1	noname	-0.0140
12	C7    -1.1119     0.3620     0.8763	C.2	1	noname	-0.0460
13	C8     1.1374     2.1693     0.7299	C.2	1	noname	-0.0064
14	C9    -1.3368     1.7246     0.5349	C.2	1	noname	-0.0486
15	C10    -0.2040     2.6071     0.4812	C.2	1	noname	-0.0263
16	C11     2.2584     3.1011     0.6479	C.3	1	noname	0.4161
17	H1    -0.4908    -1.9775     1.9355	H	1	noname	0.0668
18	H2     0.9474    -2.0011     3.5648	H	1	noname	0.0458
19	H3     2.2052    -1.0471     2.6331	H	1	noname	0.0458
20	H4     2.9250    -4.1263     0.5092	H	1	noname	0.0451
21	H5     3.7419    -2.6133     0.9210	H	1	noname	0.0451
22	H6     1.9955    -2.8757    -1.1760	H	1	noname	0.0580
23	H7     2.3930    -1.3210    -0.3164	H	1	noname	0.0580
24	H8     2.7467    -3.4245     2.8890	H	1	noname	0.1224
25	H9     2.2927     0.4579     1.2189	H	1	noname	0.0632
26	H10    -1.8970    -0.2880     0.9156	H	1	noname	0.0626
27	H11    -2.2766     2.0660     0.3336	H	1	noname	0.0622
28	H12    -0.3619     3.5893     0.2559	H	1	noname	0.0628
@<TRIPOS>BOND
1	1	16	1
2	2	16	1
3	3	16	1
4	4	6	1
5	4	10	1
6	5	7	1
7	5	9	1
8	5	24	1
9	6	7	1
10	6	8	1
11	6	17	1
12	7	18	1
13	7	19	1
14	8	11	2
15	8	12	1
16	9	10	1
17	9	20	1
18	9	21	1
19	10	22	1
20	10	23	1
21	11	13	1
22	11	25	1
23	12	14	2
24	12	26	1
25	13	15	2
26	13	16	1
27	14	15	1
28	14	27	1
29	15	28	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1