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- atomlocation(1,l(0,0,0,0.7,1,1,1,-21141),1)
- chemical(a(1,"C",o("sp3~",1,"no",0)))
- chemical(a(1,"C",o("sp3'",1,"σ",3)))
- chemical(a(1,"C",o("sp3^",1,"σ",2)))
- chemical(a(1,"C",o("sp3`",1,"σ",4)))
- atomlocation(2,l(-1839,-734,1079,1.06,1,1,1,-31745),1)
- chemical(a(2,"S",o("sp3~",2,"no",0)))
- chemical(a(2,"S",o("sp3^",2,"no",0)))
- chemical(a(2,"S",o("sp3`",1,"σ",1)))
- chemical(a(2,"S",o("sp3'",1,"σ",6)))
- atomlocation(3,l(0,1398,0,0.375,1,1,1,-1),1)
- chemical(a(3,"H",o("1s",1,"σ",1)))
- atomlocation(4,l(1141,-435,659,0.375,1,1,1,-1),1)
- chemical(a(4,"H",o("1s",1,"σ",1)))
- atomlocation(5,l(-1835,-3484,2396,0.375,1,1,1,-1),1)
- chemical(a(5,"H",o("1s",1,"σ",6)))
- atomlocation(6,l(-1837,-3020,1079,0.7,1,1,1,-21141),1)
- chemical(a(6,"C",o("sp3~",1,"σ",2)))
- chemical(a(6,"C",o("sp3'",1,"σ",5)))
- chemical(a(6,"C",o("sp3^",1,"σ",8)))
- chemical(a(6,"C",o("sp3`",1,"σ",7)))
- atomlocation(7,l(-2977,-3484,420,0.375,1,1,1,-1),1)
- chemical(a(7,"H",o("1s",1,"σ",6)))
- atomlocation(8,l(-693,-3484,420,0.375,1,1,1,-1),1)
- chemical(a(8,"H",o("1s",1,"σ",6)))
-