@<TRIPOS>MOLECULE
DB06946
23 23 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1    -2.0737     0.3611     1.7533	F	1	noname	-0.1655
2	C1    -1.0644     1.0558     1.3158	C.2	1	noname	0.0235
3	C2    -0.8202     1.1425    -0.0499	C.2	1	noname	-0.0048
4	C3    -0.2302     1.7111     2.2140	C.2	1	noname	-0.0048
5	C4     0.2581     1.8847    -0.5173	C.2	1	noname	-0.0318
6	C5     0.8481     2.4533     1.7465	C.2	1	noname	-0.0318
7	C6     1.0923     2.5401     0.3809	C.2	1	noname	-0.0438
8	C7     2.2249     3.3196    -0.1101	C.3	1	noname	0.1146
9	O1     1.8136     4.6593    -0.3394	O.3	1	noname	-0.3850
10	C8     3.3461     3.3014     0.9308	C.3	1	noname	0.1693
11	O2     4.4477     4.0596     0.4533	O.3	1	noname	-0.3796
12	C9     2.8605     3.8818     2.1794	C.2	1	noname	0.1514
13	O3     3.6213     3.9645     3.1677	O.2	1	noname	-0.2442
14	O4     1.5898     4.3293     2.2664	O.3	1	noname	-0.2098
15	H1    -1.4744     0.6286    -0.7542	H	1	noname	0.0653
16	H2    -0.4217     1.6431     3.2849	H	1	noname	0.0653
17	H3     0.4495     1.9528    -1.5882	H	1	noname	0.0627
18	H4     1.5022     2.9672     2.4508	H	1	noname	0.0627
19	H5     2.5377     2.9186    -1.0742	H	1	noname	0.0685
20	H6     1.6781     5.1009     0.5022	H	1	noname	0.2110
21	H7     3.7200     2.2972     1.1306	H	1	noname	0.0742
22	H8     4.9467     4.4030     1.1980	H	1	noname	0.2113
23	H9     1.3436     4.4160     3.1903	H	1	noname	0.2214
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	4	6	2
6	5	7	2
7	6	7	1
8	7	8	1
9	8	9	1
10	8	10	1
11	10	11	1
12	10	12	1
13	12	13	2
14	12	14	1
15	3	15	1
16	4	16	1
17	5	17	1
18	6	18	1
19	8	19	1
20	9	20	1
21	10	21	1
22	11	22	1
23	14	23	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1