# created with PyMOL 2.4.1
@<TRIPOS>MOLECULE
1a0t_SUC_P_1
23 24 1                 
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	 C6'	-47.510	-12.145	-11.779	C.3	1	SUC1	0.000	
2	 O6'	-47.902	-12.831	-10.621	O.3	1	SUC1	0.000	
3	 C5'	-48.064	-12.774	-13.026	C.3	1	SUC1	0.000	
4	 C4'	-48.670	-14.175	-12.903	C.3	1	SUC1	0.000	
5	 O4'	-50.005	-14.182	-12.388	O.3	1	SUC1	0.000	
6	 C3'	-48.656	-14.581	-14.361	C.3	1	SUC1	0.000	
7	 O3'	-48.865	-15.951	-14.606	O.3	1	SUC1	0.000	
8	 C2'	-47.290	-14.025	-14.850	C.3	1	SUC1	0.000	
9	 O2'	-47.021	-12.934	-14.002	O.3	1	SUC1	0.000	
10	 C1'	-47.271	-13.519	-16.288	C.3	1	SUC1	0.000	
11	 O1'	-48.490	-12.818	-16.536	O.3	1	SUC1	0.000	
12	  C1	-44.952	-14.645	-14.258	C.3	1	SUC1	0.000	
13	  O1	-46.273	-15.061	-14.648	O.3	1	SUC1	0.000	
14	  C2	-43.974	-15.813	-14.436	C.3	1	SUC1	0.000	
15	  O2	-43.985	-16.233	-15.801	O.3	1	SUC1	0.000	
16	  C3	-44.325	-16.949	-13.476	C.3	1	SUC1	0.000	
17	  O3	-43.375	-17.987	-13.642	O.3	1	SUC1	0.000	
18	  C4	-44.286	-16.442	-12.085	C.3	1	SUC1	0.000	
19	  O4	-44.613	-17.538	-11.187	O.3	1	SUC1	0.000	
20	  C5	-45.277	-15.304	-11.921	C.3	1	SUC1	0.000	
21	  O5	-44.918	-14.244	-12.860	O.3	1	SUC1	0.000	
22	  C6	-45.245	-14.758	-10.529	C.3	1	SUC1	0.000	
23	  O6	-46.115	-15.519	-9.679	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 P	SUC