@<TRIPOS>MOLECULE
69595203
36 38 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     3.2241    -0.6632    -2.5446	Cl	1	noname	-0.1152
2	P1     7.2514     0.7820     0.8956	P	1	noname	0.0149
3	F1    -0.2152    -1.1632     4.3114	F	1	noname	-0.0898
4	O1     3.6093    -1.3335     0.4142	O.3	1	noname	-0.3495
5	O2     4.5298    -4.0655    -1.1785	O.3	1	noname	-0.3885
6	O3     6.1389    -0.2688     1.0682	O.3	1	noname	-0.1525
7	O4     7.4846     1.5073     2.2339	O.3	1	noname	-0.1645
8	O5     6.8299     1.8046    -0.1759	O.3	1	noname	-0.1645
9	O6     8.4679     0.1300     0.4847	O.2	1	noname	-0.1967
10	N1     1.2591    -1.1576    -0.2521	N.3	1	noname	0.0326
11	N2    -0.5687    -0.0303    -0.9536	N.2	1	noname	-0.2191
12	N3     0.6453    -1.2295     2.1508	N.2	1	noname	-0.1983
13	N4    -1.4243    -0.1676     2.5889	N.2	1	noname	-0.2100
14	N5    -2.7088     0.8539     0.8869	N.3	1	noname	-0.1005
15	C1     4.5368    -2.6553    -1.3451	C.3	1	noname	0.1031
16	C2     2.4879    -1.9349    -0.2778	C.3	1	noname	0.1494
17	C3     4.8187    -1.9816     0.0057	C.3	1	noname	0.1118
18	C4     3.1403    -2.1792    -1.6605	C.3	1	noname	0.1054
19	C5     5.9240    -0.9377    -0.1658	C.3	1	noname	0.0914
20	C6     0.4980    -0.8981     0.8363	C.2	1	noname	0.1267
21	C7     0.5890    -0.6126    -1.3068	C.2	1	noname	-0.0313
22	C8    -0.6244    -0.2060     0.3679	C.2	1	noname	0.0161
23	C9    -1.6197     0.1791     1.2797	C.2	1	noname	0.0853
24	C10    -0.3279    -0.8617     3.0508	C.2	1	noname	0.1337
25	H1     5.2500    -2.3411    -2.1072	H	1	noname	0.0645
26	H2     2.2435    -2.8996     0.2150	H	1	noname	0.0840
27	H3     5.1306    -2.7494     0.7137	H	1	noname	0.0656
28	H4     2.5809    -2.8866    -2.2726	H	1	noname	0.0545
29	H5     5.6256    -0.2139    -0.9242	H	1	noname	0.0605
30	H6     6.8448    -1.4312    -0.4768	H	1	noname	0.0605
31	H7     4.3499    -4.4955    -2.0405	H	1	noname	0.2106
32	H8     0.9320    -0.6440    -2.2669	H	1	noname	0.1016
33	H9    -3.2756     1.0279     1.6546	H	1	noname	0.1258
34	H10    -3.1985     0.3268     0.2363	H	1	noname	0.1258
35	H11     6.0020     2.2482     0.1037	H	1	noname	0.2283
36	H12     6.6567     1.9510     2.5135	H	1	noname	0.2283
@<TRIPOS>BOND
1	18	1	1
2	2	6	1
3	2	7	1
4	2	8	1
5	2	9	2
6	3	24	1
7	4	16	1
8	4	17	1
9	15	5	1
10	5	31	1
11	6	19	1
12	7	36	1
13	8	35	1
14	16	10	1
15	10	20	1
16	10	21	1
17	11	21	2
18	11	22	1
19	12	20	2
20	12	24	1
21	13	23	1
22	13	24	2
23	14	23	1
24	14	33	1
25	14	34	1
26	15	17	1
27	15	18	1
28	15	25	1
29	16	18	1
30	16	26	1
31	17	19	1
32	17	27	1
33	18	28	1
34	19	29	1
35	19	30	1
36	20	22	1
37	21	32	1
38	22	23	2
@<TRIPOS>SUBSTRUCTURE
1	noname	1