@<TRIPOS>MOLECULE
71587110
27 27 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1    -2.7343    -1.9879     2.1141	P	1	noname	0.0152
2	F1     0.1918    -0.6378    -0.4574	F	1	noname	-0.2271
3	F2     1.6878     1.2529    -0.0130	F	1	noname	-0.1954
4	F3     0.4654     1.5143     1.7483	F	1	noname	-0.1954
5	F4     0.9894    -2.9375     0.0421	F	1	noname	-0.1954
6	F5     1.1824    -2.4986     2.2535	F	1	noname	-0.1954
7	F6     3.3010     1.6738     2.0728	F	1	noname	-0.1924
8	F7     2.1343     0.1904     3.3159	F	1	noname	-0.1924
9	F8     3.3172    -1.7495    -0.4462	F	1	noname	-0.1924
10	F9     3.5705    -3.0341     1.2661	F	1	noname	-0.1924
11	F10     4.6586    -0.1755     1.0168	F	1	noname	-0.1922
12	F11     4.0307    -1.1664     2.8826	F	1	noname	-0.1922
13	O1    -1.4591    -1.8936     1.2558	O.3	1	noname	-0.1518
14	O2    -3.5926    -3.1713     1.6298	O.3	1	noname	-0.1645
15	O3    -2.3459    -2.2050     3.5884	O.3	1	noname	-0.1645
16	O4    -3.4873    -0.7667     1.9908	O.2	1	noname	-0.1966
17	C1     0.5993    -0.7087     0.8497	C.3	1	noname	0.2728
18	C2     1.4192    -2.0386     0.9839	C.3	1	noname	0.3580
19	C3     1.3420     0.6379     1.1625	C.3	1	noname	0.3580
20	C4     2.9640    -1.8690     0.8731	C.3	1	noname	0.3816
21	C5     2.6065     0.4918     2.0646	C.3	1	noname	0.3816
22	C6     3.5728    -0.6781     1.6862	C.3	1	noname	0.3842
23	C7    -0.6676    -0.8025     1.7024	C.3	1	noname	0.1092
24	H1    -1.2376     0.1220     1.6091	H	1	noname	0.0615
25	H2    -0.3927    -0.9561     2.7459	H	1	noname	0.0615
26	H3    -3.0802    -4.0024     1.7136	H	1	noname	0.2283
27	H4    -1.8335    -3.0361     3.6723	H	1	noname	0.2283
@<TRIPOS>BOND
1	1	13	1
2	1	14	1
3	1	15	1
4	1	16	2
5	2	17	1
6	3	19	1
7	4	19	1
8	5	18	1
9	6	18	1
10	7	21	1
11	8	21	1
12	9	20	1
13	10	20	1
14	11	22	1
15	12	22	1
16	13	23	1
17	14	26	1
18	15	27	1
19	17	18	1
20	17	19	1
21	17	23	1
22	18	20	1
23	19	21	1
24	20	22	1
25	21	22	1
26	23	24	1
27	23	25	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1