@<TRIPOS>MOLECULE
DB04282
23 23 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1    -0.4064    -0.6215    -1.0927	F	1	noname	-0.2387
2	C1     0.1051    -0.2482     0.1249	C.3	1	noname	0.1789
3	C2     1.6297     0.0491     0.0264	C.3	1	noname	0.1892
4	C3    -0.7358     0.9326     0.6614	C.3	1	noname	0.1187
5	O1     2.0639     1.1832     0.8314	O.3	1	noname	-0.3412
6	O2     1.9821     0.2699    -1.3314	O.3	1	noname	-0.3654
7	O3    -0.8928     0.8020     2.0666	O.3	1	noname	-0.3870
8	C4    -0.2056     2.3432     0.3323	C.3	1	noname	0.1115
9	C5     1.3271     2.4233     0.5989	C.3	1	noname	0.1124
10	O4    -0.4649     2.6399    -1.0319	O.3	1	noname	-0.3874
11	C6     1.5948     3.3985     1.7470	C.3	1	noname	0.0722
12	O5     2.9851     3.6796     1.8149	O.3	1	noname	-0.3934
13	H1    -0.0328    -1.1315     0.7484	H	1	noname	0.0744
14	H2     2.2181    -0.7941     0.3884	H	1	noname	0.0953
15	H3    -1.7291     0.8516     0.2199	H	1	noname	0.0661
16	H4     2.0969    -0.5745    -1.7736	H	1	noname	0.2134
17	H5    -0.9189    -0.1287     2.3005	H	1	noname	0.2107
18	H6    -0.7503     3.1008     0.8956	H	1	noname	0.0657
19	H7     1.7769     2.7170    -0.3496	H	1	noname	0.0657
20	H8    -0.5586     1.8217    -1.5252	H	1	noname	0.2106
21	H9     1.1179     4.3476     1.5020	H	1	noname	0.0591
22	H10     1.3542     2.8932     2.6823	H	1	noname	0.0591
23	H11     3.2559     3.7343     2.7343	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