@<TRIPOS>MOLECULE
71147010
27 27 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     2.5082     5.6430    -0.5289	F	1	noname	-0.2193
2	O1     2.7169     3.4867    -1.2366	O.3	1	noname	-0.2526
3	O2    -2.3522    -0.7289     1.1095	O.3	1	noname	-0.2139
4	O3    -0.1096    -0.7296     0.9016	O.2	1	noname	-0.2495
5	N1    -2.0196    -2.5810    -1.1245	N.3	1	noname	-0.3191
6	C1     0.0758    -1.4253    -1.6174	C.3	1	noname	-0.0030
7	C2    -1.3289    -1.2964    -1.0249	C.3	1	noname	0.0953
8	C3     0.7656    -0.1424    -1.5179	C.2	1	noname	-0.0626
9	C4     1.5211     0.1549    -0.3897	C.2	1	noname	-0.0459
10	C5     0.6669     0.7818    -2.5515	C.2	1	noname	-0.0459
11	C6     2.1779     1.3763    -0.2950	C.2	1	noname	-0.0259
12	C7     1.3236     2.0032    -2.4568	C.2	1	noname	-0.0259
13	C8    -1.2312    -0.9038     0.3779	C.2	1	noname	0.1438
14	C9     2.0791     2.3004    -1.3286	C.2	1	noname	0.0021
15	C10     1.8605     4.4382    -0.6223	C.3	1	noname	0.1938
16	H1     0.0029    -1.7184    -2.6647	H	1	noname	0.0337
17	H2     0.6345    -2.1819    -1.0664	H	1	noname	0.0337
18	H3    -1.8875    -0.5398    -1.5759	H	1	noname	0.0575
19	H4     1.5936    -0.5233     0.3688	H	1	noname	0.0626
20	H5     0.1125     0.5636    -3.3794	H	1	noname	0.0626
21	H6     2.7323     1.5944     0.5329	H	1	noname	0.0650
22	H7     1.2511     2.6813    -3.2153	H	1	noname	0.0650
23	H8    -2.0880    -2.8559    -2.1064	H	1	noname	0.1191
24	H9    -2.9579    -2.4949    -0.7287	H	1	noname	0.1191
25	H10    -2.3604    -0.0834     1.8469	H	1	noname	0.2213
26	H11     0.9585     4.5563    -1.2228	H	1	noname	0.0945
27	H12     1.5901     4.0928     0.3755	H	1	noname	0.0945
@<TRIPOS>BOND
1	1	15	1
2	2	14	1
3	2	15	1
4	3	13	1
5	3	25	1
6	4	13	2
7	7	5	1
8	5	23	1
9	5	24	1
10	6	7	1
11	6	8	1
12	6	16	1
13	6	17	1
14	7	13	1
15	7	18	1
16	8	9	2
17	8	10	1
18	9	11	1
19	9	19	1
20	10	12	2
21	10	20	1
22	11	14	2
23	11	21	1
24	12	14	1
25	12	22	1
26	15	26	1
27	15	27	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1