@<TRIPOS>MOLECULE
DB02542
22 21 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     2.7873    -1.3548     1.2021	F	1	noname	-0.2506
2	C1     1.5384    -1.0639     0.7171	C.3	1	noname	0.0921
3	C2     1.5559     0.3173     0.0591	C.3	1	noname	-0.0137
4	C3     0.1621     0.6420    -0.4822	C.3	1	noname	-0.0233
5	C4     2.5637     0.3211    -1.0921	C.3	1	noname	-0.0599
6	C5    -0.8457     0.6382     0.6690	C.3	1	noname	0.0916
7	N1    -2.1775     0.9484     0.1518	N.3	1	noname	-0.3194
8	C6    -0.4607     1.6427     1.6561	C.2	1	noname	0.1437
9	O1    -0.2082     1.2996     2.8312	O.2	1	noname	-0.2496
10	O2    -0.3776     2.9422     1.2996	O.3	1	noname	-0.2140
11	H1     1.3560    -1.8139    -0.0525	H	1	noname	0.0626
12	H2     0.8992    -1.0213     1.5990	H	1	noname	0.0626
13	H3     1.8433     1.0672     0.7960	H	1	noname	0.0327
14	H4     0.2021     1.6628    -0.8621	H	1	noname	0.0291
15	H5    -0.1159    -0.1763    -1.1465	H	1	noname	0.0291
16	H6     2.8047    -0.7057    -1.3674	H	1	noname	0.0234
17	H7     2.1326     0.8358    -1.9507	H	1	noname	0.0234
18	H8     3.4718     0.8358    -0.7783	H	1	noname	0.0234
19	H9    -0.8904    -0.3294     1.1689	H	1	noname	0.0571
20	H10    -2.4390     1.9075    -0.0269	H	1	noname	0.1191
21	H11    -2.8359     0.2037    -0.0269	H	1	noname	0.1191
22	H12    -0.3427     3.4887     2.0881	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	3	4	1
4	3	5	1
5	4	6	1
6	6	7	1
7	6	8	1
8	8	9	2
9	8	10	1
10	2	11	1
11	2	12	1
12	3	13	1
13	4	14	1
14	4	15	1
15	5	16	1
16	5	17	1
17	5	18	1
18	6	19	1
19	7	20	1
20	7	21	1
21	10	22	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1