@<TRIPOS>MOLECULE
DB01099
13 13 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1    -0.6934    -1.2011     0.0000	F	1	noname	-0.1513
2	C1    -0.0429    -0.0744     0.0000	C.2	1	noname	0.0432
3	C2     1.3816    -0.0088     0.0000	C.2	1	noname	-0.0776
4	C3    -0.6985     1.1921     0.0000	C.2	1	noname	0.0931
5	N1     2.0471     1.1926    -0.0000	N.3	1	noname	0.0542
6	N2     2.0882    -1.1474     0.0000	N.3	1	noname	-0.1412
7	N3     0.0093     2.3692    -0.0000	N.2	1	noname	-0.1437
8	C4     1.3898     2.4072    -0.0000	C.2	1	noname	0.0971
9	O1     2.0148     3.4897    -0.0000	O.2	1	noname	-0.2518
10	H1    -1.7861     1.2634     0.0000	H	1	noname	0.0873
11	H2     3.0571     1.1827    -0.0000	H	1	noname	0.1401
12	H3     1.6114    -2.0377     0.0000	H	1	noname	0.1253
13	H4     3.0977    -1.1152     0.0000	H	1	noname	0.1253
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	3	6	1
6	4	7	2
7	5	8	1
8	7	8	1
9	8	9	2
10	4	10	1
11	5	11	1
12	6	12	1
13	6	13	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1