@<TRIPOS>MOLECULE
DB06885
28 28 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1    -2.0510    -0.2310     0.9131	F	1	noname	-0.1661
2	C1    -1.1365    -0.9090     0.1492	C.3	1	noname	0.4167
3	F2    -1.7514    -1.3952    -0.9756	F	1	noname	-0.1661
4	F3    -0.6190    -1.9515     0.8739	F	1	noname	-0.1661
5	C2    -0.0589    -0.0033    -0.2382	C.2	1	noname	0.0138
6	C3     1.0629     0.1287     0.5719	C.2	1	noname	0.0017
7	C4    -0.1548     0.7269    -1.4170	C.2	1	noname	-0.0194
8	C5     2.0889     0.9910     0.2031	C.2	1	noname	-0.0270
9	C6     1.1568    -0.5858     1.7253	C.2	1	noname	0.0484
10	C7     0.8712     1.5892    -1.7858	C.2	1	noname	-0.0434
11	C8     1.9930     1.7212    -0.9757	C.2	1	noname	-0.0515
12	N1     2.1858    -0.4647     2.4683	N.2	1	noname	-0.2075
13	O1     2.2730    -1.1293     3.5411	O.3	1	noname	-0.1999
14	C9     3.5000    -0.8250     4.1879	C.3	1	noname	0.0865
15	C10     3.6056    -1.6288     5.4855	C.3	1	noname	0.0596
16	C11     4.8671    -1.3160     6.1505	C.2	1	noname	0.1360
17	O2     5.1556    -1.8673     7.2346	O.2	1	noname	-0.2552
18	O3     5.7220    -0.4313     5.5946	O.3	1	noname	-0.2183
19	H1    -1.0345     0.6234    -2.0522	H	1	noname	0.0629
20	H2     2.9686     1.0945     0.8383	H	1	noname	0.0629
21	H3     0.3842    -1.2760     2.0642	H	1	noname	0.0870
22	H4     0.7960     2.1619    -2.7102	H	1	noname	0.0622
23	H5     2.7975     2.3974    -1.2649	H	1	noname	0.0622
24	H6     4.2799    -1.1732     3.5107	H	1	noname	0.0600
25	H7     3.4368     0.2313     4.4493	H	1	noname	0.0600
26	H8     2.8193    -1.2789     6.1544	H	1	noname	0.0397
27	H9     3.6623    -2.6834     5.2158	H	1	noname	0.0397
28	H10     6.1836     0.0464     6.2876	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	2	4	1
4	2	5	1
5	5	6	2
6	5	7	1
7	6	8	1
8	6	9	1
9	7	10	2
10	8	11	2
11	9	12	2
12	10	11	1
13	12	13	1
14	13	14	1
15	14	15	1
16	15	16	1
17	16	17	2
18	16	18	1
19	7	19	1
20	8	20	1
21	9	21	1
22	10	22	1
23	11	23	1
24	14	24	1
25	14	25	1
26	15	26	1
27	15	27	1
28	18	28	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1