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Text File  |  1992-08-16  |  667b  |  17 lines
  1. atomlocation(1,l(0,0,0,0.7,1,1,1,-21141),1)
  2. chemical(a(1,"C",o("sp3~",1,"no",0)))
  3. chemical(a(1,"C",o("sp3'",1,"σ",3)))
  4. chemical(a(1,"C",o("sp3^",1,"σ",2)))
  5. chemical(a(1,"C",o("sp3`",1,"σ",4)))
  6. atomlocation(2,l(-1857,-752,1079,1.06,1,1,1,-31745),1)
  7. chemical(a(2,"S",o("sp3~",2,"no",0)))
  8. chemical(a(2,"S",o("sp3^",2,"no",0)))
  9. chemical(a(2,"S",o("sp3`",1,"σ",1)))
  10. chemical(a(2,"S",o("sp3'",1,"σ",5)))
  11. atomlocation(3,l(0,1398,0,0.375,1,1,1,-1),1)
  12. chemical(a(3,"H",o("1s",1,"σ",1)))
  13. atomlocation(4,l(1141,-453,659,0.375,1,1,1,-1),1)
  14. chemical(a(4,"H",o("1s",1,"σ",1)))
  15. atomlocation(5,l(-1854,-2615,1079,0.375,1,1,1,-1),1)
  16. chemical(a(5,"H",o("1s",1,"σ",2)))
  17.