@<TRIPOS>MOLECULE
DB04483
23 23 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1    -0.2011    -0.4960    -1.2186	F	1	noname	-0.2387
2	C1    -0.2125     0.0129     0.0560	C.3	1	noname	0.1789
3	C2    -0.4217     1.5557     0.0415	C.3	1	noname	0.1892
4	C3     1.0776    -0.4441     0.7733	C.3	1	noname	0.1187
5	O1     0.3592     2.2681     1.0467	O.3	1	noname	-0.3412
6	O2    -0.1099     2.0634    -1.2475	O.3	1	noname	-0.3654
7	O3     1.4796    -1.7076     0.2649	O.3	1	noname	-0.3870
8	C4     2.2663     0.5350     0.7147	C.3	1	noname	0.1115
9	C5     1.7938     1.9853     1.0243	C.3	1	noname	0.1124
10	O4     3.2483     0.1445     1.6631	O.3	1	noname	-0.3874
11	C6     2.4915     2.9623     0.0758	C.3	1	noname	0.0722
12	O5     2.2782     4.2923     0.5253	O.3	1	noname	-0.3934
13	H1    -1.0872    -0.4489     0.5140	H	1	noname	0.0744
14	H2    -1.4591     1.8126     0.2559	H	1	noname	0.0953
15	H3     0.8314    -0.5856     1.8256	H	1	noname	0.0661
16	H4     0.0364     1.3326    -1.8525	H	1	noname	0.2134
17	H5     1.6685    -2.3011     0.9954	H	1	noname	0.2107
18	H6     2.7652     0.4757    -0.2526	H	1	noname	0.0657
19	H7     2.0195     2.1478     2.0782	H	1	noname	0.0657
20	H8     2.9079     0.2799     2.5505	H	1	noname	0.2106
21	H9     3.5663     2.7982     0.1527	H	1	noname	0.0591
22	H10     1.9988     2.9008    -0.8946	H	1	noname	0.0591
23	H11     2.2755     4.3091     1.4852	H	1	noname	0.2101
@<TRIPOS>BOND
1	2	1	1
2	2	3	1
3	2	4	1
4	3	5	1
5	3	6	1
6	4	7	1
7	4	8	1
8	5	9	1
9	8	10	1
10	8	9	1
11	9	11	1
12	11	12	1
13	2	13	1
14	3	14	1
15	4	15	1
16	6	16	1
17	7	17	1
18	8	18	1
19	9	19	1
20	10	20	1
21	11	21	1
22	11	22	1
23	12	23	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1