# created with PyMOL 2.4.1
@<TRIPOS>MOLECULE
1a0t_SUC_P_2
23 24 1                 
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	 C6'	-47.683	-14.833	-2.847	C.3	1	SUC2	0.000	
2	 O6'	-46.637	-15.221	-1.967	O.3	1	SUC2	0.000	
3	 C5'	-47.168	-14.209	-4.126	C.3	1	SUC2	0.000	
4	 C4'	-48.176	-14.077	-5.259	C.3	1	SUC2	0.000	
5	 O4'	-48.992	-12.913	-5.114	O.3	1	SUC2	0.000	
6	 C3'	-47.256	-13.946	-6.451	C.3	1	SUC2	0.000	
7	 O3'	-47.863	-14.210	-7.701	O.3	1	SUC2	0.000	
8	 C2'	-46.093	-14.891	-6.101	C.3	1	SUC2	0.000	
9	 O2'	-46.095	-14.991	-4.694	O.3	1	SUC2	0.000	
10	 C1'	-44.697	-14.457	-6.588	C.3	1	SUC2	0.000	
11	 O1'	-44.359	-13.197	-6.024	O.3	1	SUC2	0.000	
12	  C1	-45.526	-17.200	-6.301	C.3	1	SUC2	0.000	
13	  O1	-46.419	-16.169	-6.635	O.3	1	SUC2	0.000	
14	  C2	-45.517	-18.207	-7.425	C.3	1	SUC2	0.000	
15	  O2	-45.125	-17.558	-8.622	O.3	1	SUC2	0.000	
16	  C3	-46.881	-18.854	-7.551	C.3	1	SUC2	0.000	
17	  O3	-46.799	-19.811	-8.600	O.3	1	SUC2	0.000	
18	  C4	-47.222	-19.501	-6.243	C.3	1	SUC2	0.000	
19	  O4	-48.496	-20.104	-6.352	O.3	1	SUC2	0.000	
20	  C5	-47.251	-18.459	-5.142	C.3	1	SUC2	0.000	
21	  O5	-45.928	-17.847	-5.070	O.3	1	SUC2	0.000	
22	  C6	-47.569	-19.059	-3.815	C.3	1	SUC2	0.000	
23	  O6	-48.169	-18.099	-2.976	O.3	1	SUC2	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	SUC2	1	GROUP	1 P	SUC