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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",5)))
- chemical(a(1,"C",o("sp3^",1,"σ",2)))
- chemical(a(1,"C",o("sp3`",1,"σ",6)))
- atomlocation(2,l(-1462,-583,858,0.7,1,1,1,-21141),1)
- chemical(a(2,"C",o("sp2^",1,"σ",1)))
- chemical(a(2,"C",o("2p(x)",1,"σ",3)))
- chemical(a(2,"C",o("sp2`",1,"σ",4)))
- chemical(a(2,"C",o("sp2'",1,"σ",3)))
- atomlocation(3,l(-3063,101,361,0.7,1,1,1,-32737),1)
- chemical(a(3,"O",o("2s",2,"no",0)))
- chemical(a(3,"O",o("2p(x)",1,"σ",2)))
- chemical(a(3,"O",o("2p(y)",1,"σ",2)))
- chemical(a(3,"O",o("2p(z)",2,"no",0)))
- atomlocation(4,l(-1376,-1772,2231,0.7,1,1,1,-32737),1)
- chemical(a(4,"O",o("2s",2,"no",0)))
- chemical(a(4,"O",o("2p(x)",1,"σ",2)))
- chemical(a(4,"O",o("2p(y)",1,"no",0)))
- chemical(a(4,"O",o("2p(z)",2,"no",0)))
- atomlocation(5,l(0,1398,0,0.375,1,1,1,-1),1)
- chemical(a(5,"H",o("1s",1,"σ",1)))
- atomlocation(6,l(1141,-450,659,0.375,1,1,1,-1),1)
- chemical(a(6,"H",o("1s",1,"σ",1)))
-