# created with PyMOL 2.4.1
@<TRIPOS>MOLECULE
1a0t_SUC_Q_1
23 24 1                 
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	 C6'	-42.237	15.440	-11.164	C.3	1	SUC1	0.000	
2	 O6'	-42.434	16.158	-9.965	O.3	1	SUC1	0.000	
3	 C5'	-42.523	16.243	-12.423	C.3	1	SUC1	0.000	
4	 C4'	-43.354	17.539	-12.313	C.3	1	SUC1	0.000	
5	 O4'	-42.557	18.680	-11.949	O.3	1	SUC1	0.000	
6	 C3'	-43.833	17.677	-13.756	C.3	1	SUC1	0.000	
7	 O3'	-44.922	18.568	-13.961	O.3	1	SUC1	0.000	
8	 C2'	-44.091	16.204	-14.190	C.3	1	SUC1	0.000	
9	 O2'	-43.259	15.422	-13.360	O.3	1	SUC1	0.000	
10	 C1'	-43.737	15.887	-15.640	C.3	1	SUC1	0.000	
11	 O1'	-42.556	16.630	-15.980	O.3	1	SUC1	0.000	
12	  C1	-45.816	14.536	-13.461	C.3	1	SUC1	0.000	
13	  O1	-45.499	15.877	-13.893	O.3	1	SUC1	0.000	
14	  C2	-47.330	14.308	-13.548	C.3	1	SUC1	0.000	
15	  O2	-47.763	14.510	-14.894	O.3	1	SUC1	0.000	
16	  C3	-48.074	15.215	-12.567	C.3	1	SUC1	0.000	
17	  O3	-49.459	14.919	-12.658	O.3	1	SUC1	0.000	
18	  C4	-47.587	14.953	-11.193	C.3	1	SUC1	0.000	
19	  O4	-48.315	15.829	-10.283	O.3	1	SUC1	0.000	
20	  C5	-46.086	15.205	-11.108	C.3	1	SUC1	0.000	
21	  O5	-45.416	14.320	-12.073	O.3	1	SUC1	0.000	
22	  C6	-45.557	14.914	-9.729	C.3	1	SUC1	0.000	
23	  O6	-45.583	16.089	-8.919	O.3	1	SUC1	0.000	
@<TRIPOS>BOND
1 1 2 1
2 1 3 1
3 3 9 1
4 3 4 1
5 4 5 1
6 4 6 1
7 6 7 1
8 6 8 1
9 8 9 1
10 8 10 1
11 10 11 1
12 12 13 1
13 12 14 1
14 12 21 1
15 8 13 1
16 14 15 1
17 14 16 1
18 16 17 1
19 16 18 1
20 18 19 1
21 18 20 1
22 20 21 1
23 20 22 1
24 22 23 1
@<TRIPOS>SUBSTRUCTURE
1	SUC1	1	GROUP	1 Q	SUC