# created with PyMOL 2.0.4
@<TRIPOS>MOLECULE
BME
10 9 1                  
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	  C1	58.853	-4.670	-10.591	C.3	1	BME1183	0.000	
2	  O1	57.720	-4.968	-9.765	O.3	1	BME1183	0.000	
3	  C2	59.039	-5.771	-11.624	C.3	1	BME1183	0.000	
4	  S2	59.565	-4.950	-13.150	S.3	1	BME1183	0.000	
5	 H01	59.501	-3.621	-12.988	 H	1	BME1183	0.000	
6	 H02	59.746	-4.600	-9.970	 H	1	BME1183	0.000	
7	 H03	57.519	-4.210	-9.211	 H	1	BME1183	0.000	
8	 H04	58.101	-6.302	-11.784	 H	1	BME1183	0.000	
9	 H05	59.775	-6.504	-11.294	 H	1	BME1183	0.000	
10	 H06	58.687	-3.721	-11.101	 H	1	BME1183	0.000	
@<TRIPOS>BOND
1 1 2 1
2 1 3 1
3 1 6 1
4 1 10 1
5 2 7 1
6 3 4 1
7 3 8 1
8 3 9 1
9 4 5 1
@<TRIPOS>SUBSTRUCTURE
1	BME1183	1	GROUP	1 A	BME