@<TRIPOS>MOLECULE
DB03856
24 23 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     2.3215    -2.3095    -0.1421	F	1	noname	-0.2076
2	C1     1.4788    -1.4475     0.5110	C.3	1	noname	0.2654
3	F2     2.1408    -0.8716     1.5644	F	1	noname	-0.2076
4	C2     1.0141    -0.3574    -0.4568	C.3	1	noname	0.1636
5	N1     2.1747     0.3793    -0.9547	N.3	1	noname	-0.3121
6	C3     0.3092    -0.9708    -1.5786	C.2	1	noname	0.1482
7	C4     0.0737     0.6045     0.2720	C.3	1	noname	-0.0185
8	O1     0.7340    -0.8155    -2.7439	O.2	1	noname	-0.2465
9	O2    -0.8015    -1.7055    -1.3574	O.3	1	noname	-0.2116
10	C5    -0.3910     1.6946    -0.6958	C.3	1	noname	-0.0384
11	C6    -1.3314     2.6566     0.0331	C.3	1	noname	-0.0076
12	N2    -1.7755     3.6982    -0.8917	N.3	1	noname	-0.3304
13	H1     0.6871    -2.0597     0.9429	H	1	noname	0.1061
14	H2     3.0443    -0.1047    -1.1266	H	1	noname	0.1196
15	H3     2.1068     1.3722    -1.1266	H	1	noname	0.1196
16	H4    -0.8111     0.0308     0.5481	H	1	noname	0.0293
17	H5     0.6649     1.0991     1.0427	H	1	noname	0.0293
18	H6    -0.9411    -1.7979    -0.4121	H	1	noname	0.2213
19	H7     0.4937     2.2683    -0.9718	H	1	noname	0.0280
20	H8    -0.9822     1.2001    -1.4664	H	1	noname	0.0280
21	H9    -2.2260     2.0973     0.3072	H	1	noname	0.0425
22	H10    -0.7500     3.1655     0.8018	H	1	noname	0.0425
23	H11    -1.1242     4.4010    -1.2111	H	1	noname	0.1184
24	H12    -2.7335     3.7151    -1.2111	H	1	noname	0.1184
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	2	4	1
4	4	5	1
5	4	6	1
6	4	7	1
7	6	8	2
8	6	9	1
9	7	10	1
10	10	11	1
11	11	12	1
12	2	13	1
13	5	14	1
14	5	15	1
15	7	16	1
16	7	17	1
17	9	18	1
18	10	19	1
19	10	20	1
20	11	21	1
21	11	22	1
22	12	23	1
23	12	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1