# created with PyMOL 2.4.1
@<TRIPOS>MOLECULE
1a0t_SUC_R_1
23 24 1                 
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	 C6'	-20.762	-2.935	-12.221	C.3	1	SUC1	0.000	
2	 O6'	-19.947	-2.945	-11.072	O.3	1	SUC1	0.000	
3	 C5'	-19.981	-3.085	-13.511	C.3	1	SUC1	0.000	
4	 C4'	-18.451	-2.946	-13.452	C.3	1	SUC1	0.000	
5	 O4'	-17.795	-4.154	-13.080	O.3	1	SUC1	0.000	
6	 C3'	-18.164	-2.630	-14.904	C.3	1	SUC1	0.000	
7	 O3'	-16.893	-2.078	-15.156	O.3	1	SUC1	0.000	
8	 C2'	-19.348	-1.724	-15.320	C.3	1	SUC1	0.000	
9	 O2'	-20.400	-2.073	-14.455	O.3	1	SUC1	0.000	
10	 C1'	-19.828	-1.907	-16.750	C.3	1	SUC1	0.000	
11	 O1'	-19.828	-3.308	-17.014	O.3	1	SUC1	0.000	
12	  C1	-19.955	0.586	-14.594	C.3	1	SUC1	0.000	
13	  O1	-18.953	-0.334	-15.063	O.3	1	SUC1	0.000	
14	  C2	-19.412	2.013	-14.702	C.3	1	SUC1	0.000	
15	  O2	-19.070	2.283	-16.068	O.3	1	SUC1	0.000	
16	  C3	-18.230	2.206	-13.739	C.3	1	SUC1	0.000	
17	  O3	-17.787	3.550	-13.837	O.3	1	SUC1	0.000	
18	  C4	-18.681	1.912	-12.349	C.3	1	SUC1	0.000	
19	  O4	-17.548	2.106	-11.447	O.3	1	SUC1	0.000	
20	  C5	-19.197	0.481	-12.259	C.3	1	SUC1	0.000	
21	  O5	-20.299	0.334	-13.192	O.3	1	SUC1	0.000	
22	  C6	-19.692	0.155	-10.884	C.3	1	SUC1	0.000	
23	  O6	-18.624	-0.324	-10.058	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 R	SUC