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GLUCOSE.DAT
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1988-10-09
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3KB
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76 lines
chemical_name("Glucose")
chemical(a(24,"H ",o("1s",1,"σ",23)))
chemical(a(23,"O ",o("sp`",1,"σ",24)))
chemical(a(22,"H ",o("1s",1,"σ",1)))
chemical(a(1,"C ",o("sp3`",1,"σ",22)))
chemical(a(23,"O ",o("sp'",1,"σ",1)))
chemical(a(1,"C ",o("sp3'",1,"σ",23)))
chemical(a(21,"H ",o("1s",1,"σ",20)))
chemical(a(20,"O ",o("sp'",1,"σ",21)))
chemical(a(20,"O ",o("sp`",1,"σ",2)))
chemical(a(2,"C ",o("sp3~",1,"σ",20)))
chemical(a(19,"H ",o("1s",1,"σ",2)))
chemical(a(2,"C ",o("sp3^",1,"σ",19)))
chemical(a(18,"H ",o("1s",1,"σ",3)))
chemical(a(3,"C ",o("sp3~",1,"σ",18)))
chemical(a(17,"H ",o("1s",1,"σ",16)))
chemical(a(16,"O ",o("sp`",1,"σ",17)))
chemical(a(16,"O ",o("sp'",1,"σ",3)))
chemical(a(3,"C ",o("sp3`",1,"σ",16)))
chemical(a(15,"H ",o("1s",1,"σ",14)))
chemical(a(14,"O ",o("sp'",1,"σ",15)))
chemical(a(14,"O ",o("sp`",1,"σ",4)))
chemical(a(4,"C ",o("sp3'",1,"σ",14)))
chemical(a(13,"H ",o("1s",1,"σ",4)))
chemical(a(4,"C ",o("sp3~",1,"σ",13)))
chemical(a(12,"H ",o("1s",1,"σ",11)))
chemical(a(11,"O ",o("sp'",1,"σ",12)))
chemical(a(11,"O ",o("sp`",1,"σ",8)))
chemical(a(8,"C ",o("sp3'",1,"σ",11)))
chemical(a(10,"H ",o("1s",1,"σ",8)))
chemical(a(8,"C ",o("sp3^",1,"σ",10)))
chemical(a(9,"H ",o("1s",1,"σ",8)))
chemical(a(8,"C ",o("sp3~",1,"σ",9)))
chemical(a(8,"C ",o("sp3`",1,"σ",5)))
chemical(a(5,"C ",o("sp3'",1,"σ",8)))
chemical(a(7,"H ",o("1s",1,"σ",5)))
chemical(a(5,"C ",o("sp3~",1,"σ",7)))
chemical(a(6,"O ",o("sp3'",1,"σ",5)))
chemical(a(5,"C ",o("sp3`",1,"σ",6)))
chemical(a(5,"C ",o("sp3^",1,"σ",4)))
chemical(a(4,"C ",o("sp3`",1,"σ",5)))
chemical(a(4,"C ",o("sp3^",1,"σ",3)))
chemical(a(3,"C ",o("sp3'",1,"σ",4)))
chemical(a(3,"C ",o("sp3^",1,"σ",2)))
chemical(a(2,"C ",o("sp3`",1,"σ",3)))
chemical(a(2,"C ",o("sp3'",1,"σ",1)))
chemical(a(1,"C ",o("sp3^",1,"σ",2)))
atomlocation(1,l(1865,-17,1441,0.772,0,0,0,1290),1)
atomlocation(2,l(234,-686,2400,0.772,0,0,0,1290),1)
atomlocation(3,l(-1350,194,1535,0.772,0,0,0,1290),1)
atomlocation(4,l(-1366,-87,-452,0.772,0,0,0,1290),1)
atomlocation(5,l(272,753,-1253,0.772,0,0,0,1290),1)
atomlocation(6,l(1808,-133,-533,0.7,0,0,0,269),1)
atomlocation(7,l(308,2195,-874,0.375,0,0,0,3848),1)
atomlocation(8,l(280,586,-3253,0.772,0,0,0,1290),1)
atomlocation(9,l(1499,1247,-3800,0.375,0,0,0,3848),1)
atomlocation(10,l(-939,1242,-3806,0.375,0,0,0,3848),1)
atomlocation(11,l(284,-1114,-3700,0.58,0,0,0,269),1)
atomlocation(12,l(287,-2315,-4015,0.375,0,0,0,3848),1)
atomlocation(13,l(-2583,542,-1040,0.375,0,0,0,3848),1)
atomlocation(14,l(-1371,-1810,-800,0.58,0,0,0,269),1)
atomlocation(15,l(-1374,-3027,-1046,0.375,0,0,0,3848),1)
atomlocation(16,l(-1285,1916,1883,0.58,0,0,0,269),1)
atomlocation(17,l(-1239,3133,2125,0.375,0,0,0,3848),1)
atomlocation(18,l(-2589,-385,2129,0.375,0,0,0,3848),1)
atomlocation(19,l(235,-373,3858,0.375,0,0,0,3848),1)
atomlocation(20,l(136,-2425,2166,0.58,0,0,0,269),1)
atomlocation(21,l(66,-3655,2014,0.375,0,0,0,3848),1)
atomlocation(22,l(3085,-514,2139,0.375,0,0,0,3848),1)
atomlocation(23,l(1865,1741,1441,0.58,0,0,0,269),1)
atomlocation(24,l(1865,2982,1441,0.375,0,0,0,3848),1)
commandactive("Files")
viewshown("Top")
grid(8)
atom_count(25)