@<TRIPOS>MOLECULE
76963945
24 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Sb1     0.0916    -2.4942     0.0739	Sb	1	noname	0.3534
2	O1    -1.2989    -2.9384     1.5540	O.3	1	noname	-0.2697
3	O2     1.7994    -3.6839     0.2354	O.3	1	noname	-0.2697
4	O3    -0.7239    -2.6439    -1.7244	O.2	1	noname	-0.3321
5	O4     2.5621     5.4985    -0.0316	O.2	1	noname	-0.2773
6	N1     1.8988     3.5117     0.7851	N.3	1	noname	-0.1365
7	C1     0.6413    -0.4609     0.3361	C.2	1	noname	-0.0182
8	C2     1.5849     2.1668     0.7472	C.2	1	noname	0.0061
9	C3     1.6572     0.0487    -0.4925	C.2	1	noname	-0.0035
10	C4     0.1186     0.3291     1.3935	C.2	1	noname	-0.0035
11	C5     2.1932     1.2937    -0.1792	C.2	1	noname	-0.0206
12	C6     0.5615     1.6618     1.5744	C.2	1	noname	-0.0206
13	C7     2.2166     4.3302    -0.2963	C.2	1	noname	0.1272
14	C8     2.1435     4.0385    -1.7540	C.3	1	noname	0.0098
15	H1     1.9985    -0.4626    -1.3258	H	1	noname	0.0619
16	H2    -0.5492    -0.0788     2.0470	H	1	noname	0.0619
17	H3     2.9868     1.6202    -0.7332	H	1	noname	0.0639
18	H4     0.1294     2.2477     2.3121	H	1	noname	0.0639
19	H5     1.8383     3.9261     1.6686	H	1	noname	0.1370
20	H6    -0.7543    -3.2749     2.2947	H	1	noname	0.1845
21	H7     2.3906    -3.3789    -0.4857	H	1	noname	0.1845
22	H8     1.4803     3.1821    -1.9293	H	1	noname	0.0324
23	H9     1.7567     4.9112    -2.2802	H	1	noname	0.0324
24	H10     3.1489     3.8800    -2.1440	H	1	noname	0.0324
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	4	2
4	1	7	1
5	2	20	1
6	3	21	1
7	5	13	2
8	6	8	1
9	6	13	1
10	6	19	1
11	7	9	2
12	7	10	1
13	8	11	2
14	8	12	1
15	9	11	1
16	9	15	1
17	10	12	2
18	10	16	1
19	11	17	1
20	12	18	1
21	13	14	1
22	14	22	1
23	14	23	1
24	14	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1