# created with PyMOL 2.4.1
@<TRIPOS>MOLECULE
1a0t_SUC_R_2
23 24 1                 
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	 C6'	-18.140	-2.445	-3.354	C.3	1	SUC2	0.000	
2	 O6'	-18.096	-1.332	-2.486	O.3	1	SUC2	0.000	
3	 C5'	-18.975	-2.210	-4.588	C.3	1	SUC2	0.000	
4	 C4'	-18.608	-3.072	-5.790	C.3	1	SUC2	0.000	
5	 O4'	-19.222	-4.364	-5.739	O.3	1	SUC2	0.000	
6	 C3'	-19.174	-2.259	-6.930	C.3	1	SUC2	0.000	
7	 O3'	-18.628	-2.573	-8.206	O.3	1	SUC2	0.000	
8	 C2'	-18.941	-0.801	-6.482	C.3	1	SUC2	0.000	
9	 O2'	-18.843	-0.845	-5.070	O.3	1	SUC2	0.000	
10	 C1'	-20.011	0.236	-6.896	C.3	1	SUC2	0.000	
11	 O1'	-21.266	-0.092	-6.297	O.3	1	SUC2	0.000	
12	  C1	-17.251	0.837	-6.606	C.3	1	SUC2	0.000	
13	  O1	-17.680	-0.423	-7.001	O.3	1	SUC2	0.000	
14	  C2	-16.452	1.452	-7.734	C.3	1	SUC2	0.000	
15	  O2	-17.273	1.541	-8.891	O.3	1	SUC2	0.000	
16	  C3	-15.190	0.640	-7.986	C.3	1	SUC2	0.000	
17	  O3	-14.457	1.288	-9.027	O.3	1	SUC2	0.000	
18	  C4	-14.401	0.580	-6.719	C.3	1	SUC2	0.000	
19	  O4	-13.236	-0.181	-6.955	O.3	1	SUC2	0.000	
20	  C5	-15.229	-0.072	-5.617	C.3	1	SUC2	0.000	
21	  O5	-16.434	0.736	-5.420	O.3	1	SUC2	0.000	
22	  C6	-14.483	-0.135	-4.320	C.3	1	SUC2	0.000	
23	  O6	-14.984	-1.181	-3.504	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 R	SUC