@<TRIPOS>MOLECULE
DB03008
23 23 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     0.0594    -1.0616    -0.6303	F	1	noname	-0.2064
2	C1     0.0209     0.1862    -0.0403	C.3	1	noname	0.2634
3	O1     1.1030     0.2543     0.9491	O.3	1	noname	-0.3043
4	C2    -0.0055     1.3047    -1.1274	C.3	1	noname	0.1438
5	C3    -1.3206     0.2749     0.6952	C.3	1	noname	0.1051
6	C4     2.3944     0.7581     0.5162	C.3	1	noname	0.2303
7	O2    -1.3431     1.7357    -1.3307	O.3	1	noname	-0.3841
8	C5     0.8793     2.5274    -0.7127	C.3	1	noname	0.1168
9	O3    -1.3934    -0.7526     1.6726	O.3	1	noname	-0.3902
10	F2     3.2408     0.8306     1.5924	F	1	noname	-0.2128
11	C6     2.2799     2.1737    -0.1565	C.3	1	noname	0.1385
12	O4     1.0175     3.4081    -1.8180	O.3	1	noname	-0.3871
13	O5     3.2429     2.2840    -1.1942	O.3	1	noname	-0.3846
14	H1     0.3112     0.9073    -2.0917	H	1	noname	0.0690
15	H2    -1.3380     1.2099     1.2552	H	1	noname	0.0624
16	H3    -2.1133     0.0526    -0.0192	H	1	noname	0.0624
17	H4     2.8278    -0.0042    -0.1313	H	1	noname	0.1010
18	H5    -1.7679     1.8726    -0.4807	H	1	noname	0.2108
19	H6     0.3538     3.0862     0.0616	H	1	noname	0.0659
20	H7    -1.3658    -0.3627     2.5495	H	1	noname	0.2103
21	H8     2.5381     2.9347     0.5799	H	1	noname	0.0686
22	H9     1.1182     2.8966    -2.6241	H	1	noname	0.2106
23	H10     3.5078     1.4065    -1.4796	H	1	noname	0.2108
@<TRIPOS>BOND
1	2	1	1
2	2	3	1
3	2	4	1
4	2	5	1
5	3	6	1
6	4	7	1
7	4	8	1
8	5	9	1
9	6	10	1
10	6	11	1
11	8	12	1
12	8	11	1
13	11	13	1
14	4	14	1
15	5	15	1
16	5	16	1
17	6	17	1
18	7	18	1
19	8	19	1
20	9	20	1
21	11	21	1
22	12	22	1
23	13	23	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1