@<TRIPOS>MOLECULE
DB01544
35 37 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1    -2.0524    -1.9910     1.5157	F	1	noname	-0.1607
2	C1    -2.4594    -0.7750     1.2957	C.2	1	noname	0.0432
3	C2    -1.7353     0.0581     0.4510	C.2	1	noname	0.0194
4	C3    -3.6184    -0.3091     1.9055	C.2	1	noname	-0.0023
5	C4    -0.6014    -0.3978    -0.1456	C.2	1	noname	0.0224
6	C5    -2.1702     1.3573     0.2159	C.2	1	noname	-0.0233
7	C6    -4.0533     0.9900     1.6704	C.2	1	noname	-0.0411
8	N1    -0.5863    -1.6648    -0.3845	N.2	1	noname	-0.2496
9	C7     0.3467     0.5659    -0.3981	C.2	1	noname	0.0221
10	C8    -3.3292     1.8232     0.8256	C.2	1	noname	-0.0577
11	C9     0.3713    -2.3965    -1.0750	C.3	1	noname	0.1138
12	C10     1.7529     0.2523    -0.3836	C.2	1	noname	0.0348
13	C11    -0.1079     1.9108    -0.5619	C.2	1	noname	0.0571
14	C12     1.7608    -2.3121    -0.4156	C.2	1	noname	0.1441
15	N2     2.3080    -0.9893    -0.2401	N.3	1	noname	-0.1207
16	C13     2.7092     1.2887    -0.5199	C.2	1	noname	-0.0004
17	C14     0.8638     2.9392    -0.7220	C.2	1	noname	0.0406
18	O1     2.3807    -3.3349    -0.0521	O.2	1	noname	-0.2669
19	C15     3.6627    -0.9732     0.1508	C.3	1	noname	-0.0006
20	C16     2.2561     2.6313    -0.6861	C.2	1	noname	0.0403
21	N3     0.4776     4.1726    -0.9030	N.2	1	noname	-0.0155
22	O2    -0.5258     4.5425    -0.4409	O.2	1	noname	-0.1448
23	O3     1.1929     4.9664    -1.5801	O.3	1	noname	-0.1448
24	H1    -4.1862    -0.9624     2.5679	H	1	noname	0.0653
25	H2    -1.6024     2.0106    -0.4465	H	1	noname	0.0630
26	H3    -4.9621     1.3554     2.1486	H	1	noname	0.0623
27	H4    -3.6702     2.8419     0.6413	H	1	noname	0.0622
28	H5     0.0250    -3.4274    -1.0012	H	1	noname	0.0612
29	H6     0.4297    -1.9095    -2.0484	H	1	noname	0.0612
30	H7    -1.1720     2.1468    -0.5647	H	1	noname	0.0654
31	H8     3.7742     1.0574    -0.4973	H	1	noname	0.0640
32	H9     3.7269    -0.9724     1.2389	H	1	noname	0.0403
33	H10     4.1648    -1.8572    -0.2422	H	1	noname	0.0403
34	H11     4.1436    -0.0774    -0.2422	H	1	noname	0.0403
35	H12     2.9856     3.4348    -0.7873	H	1	noname	0.0647
@<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	2
8	5	9	1
9	6	10	2
10	7	10	1
11	8	11	1
12	9	12	2
13	9	13	1
14	11	14	1
15	12	15	1
16	12	16	1
17	13	17	2
18	14	18	2
19	14	15	1
20	15	19	1
21	16	20	2
22	17	21	1
23	17	20	1
24	21	22	2
25	21	23	1
26	4	24	1
27	6	25	1
28	7	26	1
29	10	27	1
30	11	28	1
31	11	29	1
32	13	30	1
33	16	31	1
34	19	32	1
35	19	33	1
36	19	34	1
37	20	35	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1