@<TRIPOS>MOLECULE
67281781
23 25 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1    -0.7075     1.4323    -4.9989	F	1	noname	-0.1653
2	O1     3.0425     0.1028     0.3914	O.3	1	noname	-0.2038
3	O2     2.9410    -1.3368    -1.4916	O.2	1	noname	-0.2502
4	C1     0.9114    -0.1348    -0.7614	C.3	1	noname	0.0867
5	C2     0.8368     1.1075     0.1189	C.3	1	noname	0.0033
6	C3     0.1582    -0.1929     0.5720	C.3	1	noname	-0.0272
7	C4     2.2809     1.2889     0.6094	C.3	1	noname	0.0607
8	C5     2.3879    -0.5449    -0.6982	C.2	1	noname	0.1457
9	C6     0.0303    -0.2646    -1.9182	C.2	1	noname	-0.0314
10	C7     0.0825     0.6757    -2.9406	C.2	1	noname	0.0003
11	C8    -0.8609    -1.3283    -1.9972	C.2	1	noname	-0.0550
12	C9    -0.7564     0.5522    -4.0420	C.2	1	noname	0.0250
13	C10    -1.6999    -1.4518    -3.0986	C.2	1	noname	-0.0429
14	C11    -1.6476    -0.5115    -4.1210	C.2	1	noname	-0.0082
15	H1     0.0780     1.8806    -0.0021	H	1	noname	0.0341
16	H2    -0.9139    -0.1269     0.3869	H	1	noname	0.0285
17	H3     0.6795    -0.7259     1.3671	H	1	noname	0.0285
18	H4     2.2761     1.5273     1.6729	H	1	noname	0.0576
19	H5     2.7499     2.1447     0.1240	H	1	noname	0.0576
20	H6     0.7365     1.4563    -2.8826	H	1	noname	0.0656
21	H7    -0.8993    -2.0183    -1.2470	H	1	noname	0.0625
22	H8    -2.3538    -2.2324    -3.1566	H	1	noname	0.0623
23	H9    -2.2632    -0.6021    -4.9292	H	1	noname	0.0653
@<TRIPOS>BOND
1	1	12	1
2	2	7	1
3	2	8	1
4	3	8	2
5	4	5	1
6	4	6	1
7	4	8	1
8	4	9	1
9	5	6	1
10	5	7	1
11	5	15	1
12	6	16	1
13	6	17	1
14	7	18	1
15	7	19	1
16	9	10	2
17	9	11	1
18	10	12	1
19	10	20	1
20	11	13	2
21	11	21	1
22	12	14	2
23	13	14	1
24	13	22	1
25	14	23	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1