@<TRIPOS>MOLECULE
121225686
27 27 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     1.1775     3.0375     2.9121	F	1	noname	-0.1655
2	O1    -0.9133    -2.2151     0.2153	O.3	1	noname	-0.3867
3	N1    -0.6617    -2.0421    -2.7127	N.3	1	noname	-0.3144
4	C1    -0.0755    -1.0175    -1.8006	C.3	1	noname	0.0340
5	C2    -0.8634    -0.9540    -0.4357	C.3	1	noname	0.0941
6	C3    -0.3848     0.0715     0.5200	C.2	1	noname	-0.0444
7	C4     1.4101    -1.4136    -1.7260	C.3	1	noname	-0.0469
8	C5     0.8984    -0.0526     1.0983	C.2	1	noname	-0.0322
9	C6    -1.1689     1.2134     0.8127	C.2	1	noname	-0.0322
10	C7    -2.0281    -1.8114    -3.2489	C.3	1	noname	-0.0160
11	C8     1.4771     0.9959     1.8218	C.2	1	noname	-0.0049
12	C9    -0.6471     2.2204     1.6378	C.2	1	noname	-0.0049
13	C10     0.6883     2.1241     2.1225	C.2	1	noname	0.0234
14	H1    -0.0721    -0.0353    -2.2725	H	1	noname	0.0492
15	H2    -1.9136    -0.7098    -0.6604	H	1	noname	0.0668
16	H3     1.9996    -0.5940    -1.2949	H	1	noname	0.0247
17	H4     1.5181    -2.3039    -1.1065	H	1	noname	0.0247
18	H5     1.7855    -1.5916    -2.7337	H	1	noname	0.0247
19	H6    -0.6221    -2.9597    -2.2645	H	1	noname	0.1222
20	H7     1.4472    -0.9084     0.9929	H	1	noname	0.0627
21	H8    -2.1293     1.3068     0.4377	H	1	noname	0.0627
22	H9    -1.3624    -2.8647    -0.3650	H	1	noname	0.2109
23	H10    -2.3107    -2.6434    -3.8938	H	1	noname	0.0391
24	H11    -2.7348    -1.7360    -2.4224	H	1	noname	0.0391
25	H12    -2.0413    -0.8853    -3.8237	H	1	noname	0.0391
26	H13     2.4605     0.9342     2.0943	H	1	noname	0.0653
27	H14    -1.2488     2.9958     1.9209	H	1	noname	0.0653
@<TRIPOS>BOND
1	1	13	1
2	5	2	1
3	2	22	1
4	4	3	1
5	3	10	1
6	3	19	1
7	4	5	1
8	4	7	1
9	4	14	1
10	5	6	1
11	5	15	1
12	6	8	2
13	6	9	1
14	7	16	1
15	7	17	1
16	7	18	1
17	8	11	1
18	8	20	1
19	9	12	2
20	9	21	1
21	10	23	1
22	10	24	1
23	10	25	1
24	11	13	2
25	11	26	1
26	12	13	1
27	12	27	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1