@<TRIPOS>MOLECULE
DB07347
23 23 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1    -0.1739    -1.5871    -0.4690	S	1	noname	-0.0052
2	F1    -1.5223    -1.8319    -1.3717	F	1	noname	-0.0098
3	O1    -0.1242    -2.6535     0.7093	O.2	1	noname	-0.1521
4	O2     1.1147    -1.7499    -1.3860	O.2	1	noname	-0.1521
5	C1    -0.2087     0.0086     0.1985	C.2	1	noname	0.0206
6	C2     0.3516     1.0685    -0.5047	C.2	1	noname	0.0269
7	C3    -0.7971     0.2307     1.4382	C.2	1	noname	0.0269
8	C4     0.3237     2.3506     0.0316	C.2	1	noname	-0.0342
9	C5    -0.8250     1.5128     1.9745	C.2	1	noname	-0.0342
10	C6    -0.2647     2.5727     1.2712	C.2	1	noname	-0.0134
11	C7    -0.2940     3.9193     1.8345	C.3	1	noname	0.0191
12	C8    -1.5717     4.6319     1.3864	C.3	1	noname	-0.0036
13	N1    -1.6011     5.9803     1.9505	N.3	1	noname	-0.3301
14	H1     0.8130     0.8944    -1.4768	H	1	noname	0.0639
15	H2    -1.2365    -0.6005     1.9897	H	1	noname	0.0639
16	H3     0.7631     3.1818    -0.5199	H	1	noname	0.0626
17	H4    -1.2864     1.6870     2.9465	H	1	noname	0.0626
18	H5    -0.3505     3.7909     2.9155	H	1	noname	0.0329
19	H6     0.5502     4.4479     1.3919	H	1	noname	0.0329
20	H7    -1.5149     4.7598     0.3054	H	1	noname	0.0428
21	H8    -2.4157     4.1028     1.8290	H	1	noname	0.0428
22	H9    -0.7368     6.4652     2.1454	H	1	noname	0.1184
23	H10    -2.4857     6.4271     2.1454	H	1	noname	0.1184
@<TRIPOS>BOND
1	1	2	1
2	1	3	2
3	1	4	2
4	1	5	1
5	5	6	2
6	5	7	1
7	6	8	1
8	7	9	2
9	8	10	2
10	9	10	1
11	10	11	1
12	11	12	1
13	12	13	1
14	6	14	1
15	7	15	1
16	8	16	1
17	9	17	1
18	11	18	1
19	11	19	1
20	12	20	1
21	12	21	1
22	13	22	1
23	13	23	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1