@<TRIPOS>MOLECULE
DB07304
26 27 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     4.4626     0.3003    -0.2052	F	1	noname	-0.1435
2	C1     3.3918    -0.3759     0.3200	C.3	1	noname	0.5273
3	F2     3.7620    -1.6637     0.6099	F	1	noname	-0.1435
4	F3     2.9747     0.2489     1.4669	F	1	noname	-0.1435
5	O1     2.3312    -0.3894    -0.6242	O.3	1	noname	-0.2057
6	C2     1.2768    -1.0552    -0.1071	C.2	1	noname	0.0334
7	C3     1.1481    -2.4808    -0.3066	C.2	1	noname	0.0103
8	C4     0.2756    -0.3511     0.6451	C.2	1	noname	-0.0132
9	C5     1.9502    -3.2130    -1.2377	C.2	1	noname	0.0817
10	C6     0.0704    -3.2099     0.2983	C.2	1	noname	-0.0196
11	C7    -0.8181    -1.0951     1.1929	C.2	1	noname	-0.0385
12	O2     2.0306    -4.5719    -1.3032	O.3	1	noname	-0.3211
13	C8     2.6795    -2.7344    -2.3353	C.2	1	noname	0.0242
14	C9    -0.9377    -2.5105     1.0437	C.2	1	noname	-0.0577
15	C10     2.7594    -4.9532    -2.3738	C.2	1	noname	0.0861
16	C11     3.1854    -3.8245    -3.0386	C.2	1	noname	0.0500
17	C12     3.0339    -6.2648    -2.7433	C.2	1	noname	0.1227
18	O3     2.2182    -7.1733    -2.4753	O.2	1	noname	-0.2453
19	O4     4.1813    -6.5574    -3.3915	O.3	1	noname	-0.2088
20	H1     0.3444     0.7260     0.7971	H	1	noname	0.0650
21	H2     0.0177    -4.2934     0.1917	H	1	noname	0.0630
22	H3    -1.5914    -0.5621     1.7462	H	1	noname	0.0623
23	H4     2.8287    -1.6872    -2.5984	H	1	noname	0.0651
24	H5    -1.7780    -3.0441     1.4880	H	1	noname	0.0622
25	H6     3.7989    -3.7992    -3.9392	H	1	noname	0.0653
26	H7     4.8744    -6.7342    -2.7512	H	1	noname	0.2217
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	2	4	1
4	2	5	1
5	5	6	1
6	6	7	2
7	6	8	1
8	7	9	1
9	7	10	1
10	8	11	2
11	9	12	1
12	9	13	2
13	10	14	2
14	11	14	1
15	12	15	1
16	13	16	1
17	15	17	1
18	15	16	2
19	17	18	2
20	17	19	1
21	8	20	1
22	10	21	1
23	11	22	1
24	13	23	1
25	14	24	1
26	16	25	1
27	19	26	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1