@<TRIPOS>MOLECULE
DB03799
20 19 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1     2.1519    -1.6120     0.2737	S.3	1	noname	-0.0510
2	C1     3.9500    -1.5691     0.2034	C.3	1	noname	0.4415
3	C2     1.5038     0.0558     0.0772	C.3	1	noname	0.0038
4	F1     4.4436    -2.8394     0.3531	F	1	noname	-0.1603
5	F2     4.3481    -1.0638    -1.0073	F	1	noname	-0.1603
6	F3     4.4279    -0.7714     1.2109	F	1	noname	-0.1603
7	C3    -0.0245     0.0194     0.1370	C.3	1	noname	-0.0189
8	C4    -0.5754     1.4370    -0.0301	C.3	1	noname	0.0920
9	N1    -2.0359     1.4021     0.0270	N.3	1	noname	-0.3194
10	C5    -0.1515     1.9750    -1.3194	C.2	1	noname	0.1437
11	O1     0.5414     3.0144    -1.3655	O.2	1	noname	-0.2496
12	O2    -0.5077     1.3500    -2.4617	O.3	1	noname	-0.2140
13	H1     1.7854     0.6590     0.9403	H	1	noname	0.0384
14	H2     1.7182     0.4125    -0.9302	H	1	noname	0.0384
15	H3    -0.3597    -0.5525    -0.7284	H	1	noname	0.0296
16	H4    -0.2925    -0.3059     1.1422	H	1	noname	0.0296
17	H5    -0.2190     2.1079     0.7516	H	1	noname	0.0571
18	H6    -2.5612     2.2645     0.0467	H	1	noname	0.1191
19	H7    -2.5195     0.5157     0.0467	H	1	noname	0.1191
20	H8    -0.4674     0.3996    -2.3325	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	2	4	1
4	2	5	1
5	2	6	1
6	3	7	1
7	7	8	1
8	8	9	1
9	8	10	1
10	10	11	2
11	10	12	1
12	3	13	1
13	3	14	1
14	7	15	1
15	7	16	1
16	8	17	1
17	9	18	1
18	9	19	1
19	12	20	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1