@<TRIPOS>MOLECULE
DB03595
35 37 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     6.6876     4.9076     1.6934	F	1	noname	-0.1435
2	C1     5.5272     4.9937     0.9683	C.3	1	noname	0.5273
3	F2     5.4084     6.2549     0.4441	F	1	noname	-0.1435
4	F3     4.4572     4.7360     1.7859	F	1	noname	-0.1435
5	O1     5.5566     4.0434    -0.0865	O.3	1	noname	-0.2158
6	C2     4.4139     4.1282    -0.8004	C.2	1	noname	-0.0266
7	C3     4.3372     4.9885    -1.8895	C.2	1	noname	-0.0008
8	C4     3.3143     3.3552    -0.4465	C.2	1	noname	-0.0212
9	C5     3.1607     5.0758    -2.6246	C.2	1	noname	-0.0322
10	C6     2.1378     3.4425    -1.1816	C.2	1	noname	-0.0575
11	C7     2.0610     4.3028    -2.2707	C.2	1	noname	-0.0175
12	C8     3.0839     5.9362    -3.7137	C.2	1	noname	-0.0251
13	O2     0.9184     4.3876    -2.9847	O.3	1	noname	-0.8434
14	N1     1.9898     6.0930    -4.4895	N.2	1	noname	-0.2225
15	N2     4.0943     6.7274    -4.1376	N.3	1	noname	-0.0330
16	C9     2.3068     7.0009    -5.4335	C.2	1	noname	0.0188
17	C10     3.6241     7.4340    -5.1815	C.2	1	noname	-0.0576
18	C11     1.5199     7.5318    -6.4998	C.2	1	noname	0.0260
19	C12     4.2389     8.4774    -5.9435	C.2	1	noname	-0.0241
20	C13     2.1345     8.5446    -7.2927	C.2	1	noname	0.0074
21	C14     3.4610     9.0221    -7.0068	C.2	1	noname	-0.0102
22	C15     1.4510     9.0716    -8.3437	C.2	1	noname	0.0024
23	N3     1.9868     9.9781    -9.0625	N.2	1	noname	0.1640
24	N4     0.2421     8.6478    -8.6175	N.3	1	noname	-0.1007
25	H1     5.1995     5.5947    -2.1670	H	1	noname	0.0657
26	H2     3.3745     2.6805     0.4075	H	1	noname	0.0649
27	H3     1.2755     2.8363    -0.9041	H	1	noname	0.0615
28	H4     5.0246     6.7807    -3.7480	H	1	noname	0.1543
29	H5     0.5062     7.1832    -6.6976	H	1	noname	0.0655
30	H6     5.2444     8.8374    -5.7258	H	1	noname	0.0643
31	H7     3.8892     9.8200    -7.6136	H	1	noname	0.0632
32	H8     2.9520     9.8922    -9.3472	H	1	noname	0.2870
33	H9     1.4460    10.7823    -9.3472	H	1	noname	0.2870
34	H10    -0.5134     9.3098    -8.7231	H	1	noname	0.1297
35	H11     0.0654     7.6589    -8.7231	H	1	noname	0.1297
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	2	4	1
4	2	5	1
5	5	6	1
6	6	7	2
7	6	8	1
8	7	9	1
9	8	10	2
10	9	11	2
11	9	12	1
12	10	11	1
13	11	13	1
14	12	14	2
15	12	15	1
16	14	16	1
17	15	17	1
18	16	18	1
19	16	17	2
20	17	19	1
21	18	20	2
22	19	21	2
23	20	22	1
24	20	21	1
25	22	23	2
26	22	24	1
27	7	25	1
28	8	26	1
29	10	27	1
30	15	28	1
31	18	29	1
32	19	30	1
33	21	31	1
34	23	32	1
35	23	33	1
36	24	34	1
37	24	35	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1