@<TRIPOS>MOLECULE
DB04156
21 20 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     2.2524    -3.8330     0.8718	F	1	noname	-0.1471
2	Be1     3.0131    -2.4679    -0.5325	Be	1	noname	0.5072
3	F2     4.5130    -1.3023     0.3653	F	1	noname	-0.1471
4	F3     3.8233    -3.5178    -2.1620	F	1	noname	-0.1471
5	O1     1.4275    -1.1892    -1.2206	O.3	1	noname	-0.2269
6	C1     0.8799    -0.4796    -0.1192	C.3	1	noname	0.1588
7	O2     1.8937     0.3081     0.4875	O.3	1	noname	-0.3678
8	C2    -0.2484     0.4303    -0.6089	C.3	1	noname	0.0229
9	C3    -0.8384     1.1949     0.5778	C.3	1	noname	0.0961
10	N1    -1.9166     2.0644     0.1099	N.3	1	noname	-0.3192
11	C4     0.2039     2.0048     1.2016	C.2	1	noname	0.1438
12	O3     0.5076     1.8178     2.3997	O.2	1	noname	-0.2496
13	O4     0.8397     2.9557     0.4846	O.3	1	noname	-0.2140
14	H1     0.5567    -1.2171     0.6155	H	1	noname	0.0919
15	H2     1.8168     0.2484     1.4426	H	1	noname	0.2133
16	H3     0.2075     1.1714    -1.2654	H	1	noname	0.0340
17	H4    -1.0365    -0.2211    -0.9867	H	1	noname	0.0340
18	H5    -1.2450     0.5236     1.3342	H	1	noname	0.0573
19	H6    -1.7399     3.0456    -0.0518	H	1	noname	0.1191
20	H7    -2.8381     1.6838    -0.0518	H	1	noname	0.1191
21	H8     1.2576     3.5807     1.0815	H	1	noname	0.2213
@<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	1
7	6	8	1
8	8	9	1
9	9	10	1
10	9	11	1
11	11	12	2
12	11	13	1
13	6	14	1
14	7	15	1
15	8	16	1
16	8	17	1
17	9	18	1
18	10	19	1
19	10	20	1
20	13	21	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1