@<TRIPOS>MOLECULE
DB04135
14 14 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     1.7627    -1.3658    -0.3231	F	1	noname	-0.1514
2	C1     1.2499    -0.2034    -0.2878	C.2	1	noname	0.0802
3	C2    -0.0208    -0.0455     0.1316	C.2	1	noname	0.0856
4	C3     2.0430     0.9525    -0.7025	C.3	1	noname	0.1655
5	N1    -0.5930     1.1380     0.1815	N.2	1	noname	-0.1928
6	O1     3.2088     1.0403     0.1035	O.3	1	noname	-0.3712
7	N2     1.2872     2.1854    -0.5953	N.3	1	noname	-0.0662
8	C4     0.0158     2.2227    -0.1662	C.2	1	noname	-0.0377
9	O2    -0.6180     3.3787    -0.0989	O.3	1	noname	-0.2531
10	H1    -0.6088    -0.9089     0.4427	H	1	noname	0.0870
11	H2     2.3431     0.8233    -1.7424	H	1	noname	0.0858
12	H3     2.9592     1.0215     1.0303	H	1	noname	0.2127
13	H4     1.6755     3.0857    -0.8377	H	1	noname	0.1347
14	H5    -0.7494     3.6185     0.8213	H	1	noname	0.2209
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	4	6	1
6	4	7	1
7	5	8	2
8	7	8	1
9	8	9	1
10	3	10	1
11	4	11	1
12	6	12	1
13	7	13	1
14	9	14	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1