@<TRIPOS>MOLECULE
DB03586
19 19 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1    -0.5780    -0.4536    -1.0743	F	1	noname	-0.2130
2	C1    -0.0319    -0.1673     0.1549	C.3	1	noname	0.2268
3	O1     1.4232    -0.1244     0.0152	O.3	1	noname	-0.3449
4	C2    -0.7394     1.1357     0.6400	C.3	1	noname	0.1382
5	C3     2.1841     0.7915     0.8569	C.3	1	noname	0.1607
6	O2    -0.9782     1.0525     2.0373	O.3	1	noname	-0.3846
7	C4     0.1463     2.3691     0.3405	C.3	1	noname	0.1126
8	O3     3.5422     0.7980     0.4423	O.3	1	noname	-1.0136
9	C5     1.6219     2.2474     0.8204	C.3	1	noname	0.1058
10	O4     0.1228     2.6417    -1.0529	O.3	1	noname	-0.3873
11	O5     1.7518     2.8374     2.1055	O.3	1	noname	-0.3886
12	H1    -0.1894    -0.9955     0.8458	H	1	noname	0.1008
13	H2    -1.7273     1.2470     0.1930	H	1	noname	0.0686
14	H3     2.1569     0.3673     1.8606	H	1	noname	0.0565
15	H4    -1.0231     0.1303     2.2999	H	1	noname	0.2108
16	H5    -0.3050     3.2322     0.8299	H	1	noname	0.0657
17	H6     2.2452     2.8397     0.1505	H	1	noname	0.0644
18	H7     0.1145     1.8148    -1.5406	H	1	noname	0.2106
19	H8     1.8189     2.1471     2.7692	H	1	noname	0.2106
@<TRIPOS>BOND
1	2	1	1
2	2	3	1
3	2	4	1
4	3	5	1
5	4	6	1
6	4	7	1
7	5	8	1
8	5	9	1
9	7	10	1
10	7	9	1
11	9	11	1
12	2	12	1
13	4	13	1
14	5	14	1
15	6	15	1
16	7	16	1
17	9	17	1
18	10	18	1
19	11	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1