@<TRIPOS>MOLECULE
DB02087
17 17 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1    -0.6907    -1.4772    -0.0379	S	1	noname	-0.1165
2	O1    -0.1271    -2.7586     0.7160	O.2	1	noname	-0.1991
3	O2    -1.4682    -1.9324    -1.3481	O.2	1	noname	-0.1991
4	N1    -1.7740    -0.6217     1.0083	N.3	1	noname	-0.0102
5	C1     0.6239    -0.4422    -0.4778	C.2	1	noname	0.0514
6	C2     1.0514     0.5487     0.3982	C.2	1	noname	0.0581
7	C3     1.2526    -0.6016    -1.7072	C.2	1	noname	0.0581
8	C4     2.1077     1.3802     0.0448	C.2	1	noname	0.0638
9	C5     2.3089     0.2300    -2.0606	C.2	1	noname	0.0638
10	F1     2.5079     2.3077     0.8647	F	1	noname	-0.1611
11	C6     2.7365     1.2209    -1.1846	C.2	1	noname	0.0688
12	F2     2.8974     0.0808    -3.2112	F	1	noname	-0.1611
13	H1    -1.5477     0.3142     1.3133	H	1	noname	0.1404
14	H2    -2.6319    -1.0587     1.3133	H	1	noname	0.1404
15	H3     0.5584     0.6737     1.3623	H	1	noname	0.0670
16	H4     0.9174    -1.3787    -2.3941	H	1	noname	0.0670
17	H5     3.5648     1.8730    -1.4617	H	1	noname	0.0684
@<TRIPOS>BOND
1	1	2	2
2	1	3	2
3	1	4	1
4	1	5	1
5	5	6	2
6	5	7	1
7	6	8	1
8	7	9	2
9	8	10	1
10	8	11	2
11	9	12	1
12	9	11	1
13	4	13	1
14	4	14	1
15	6	15	1
16	7	16	1
17	11	17	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1