@<TRIPOS>MOLECULE
DB02828
16 15 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     1.2160    -1.9730     0.3767	F	1	noname	-0.2425
2	C1     2.2362    -1.3581    -0.3021	C.3	1	noname	0.1477
3	C2     1.8969     0.0444    -0.5245	C.2	1	noname	0.1553
4	O1     1.6850     0.7983     0.4498	O.2	1	noname	-0.2879
5	C3     1.8051     0.5664    -1.8849	C.3	1	noname	0.0181
6	C4     1.4383     2.0511    -1.8378	C.3	1	noname	0.0404
7	C5     1.3465     2.5731    -3.1982	C.2	1	noname	0.1350
8	O2     1.0561     3.7739    -3.3886	O.2	1	noname	-0.2558
9	O3     1.5754     1.7589    -4.2505	O.3	1	noname	-0.2188
10	H1     3.0968    -1.3918     0.3659	H	1	noname	0.0707
11	H2     2.2812    -1.8491    -1.2742	H	1	noname	0.0707
12	H3     2.8081     0.4883    -2.3043	H	1	noname	0.0352
13	H4     0.9756     0.0371    -2.3537	H	1	noname	0.0352
14	H5     0.4353     2.1292    -1.4184	H	1	noname	0.0377
15	H6     2.2679     2.5804    -1.3690	H	1	noname	0.0377
16	H7     1.5136     0.8439    -3.9665	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	3	4	2
4	3	5	1
5	5	6	1
6	6	7	1
7	7	8	2
8	7	9	1
9	2	10	1
10	2	11	1
11	5	12	1
12	5	13	1
13	6	14	1
14	6	15	1
15	9	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1