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Text File  |  1992-08-16  |  1KB  |  28 lines
  1. atomlocation(1,l(0,0,0,0.7,1,1,1,-21141),1)
  2. chemical(a(1,"C",o("sp3_5~",1,"σ",8)))
  3. chemical(a(1,"C",o("sp3_5'",1,"no",0)))
  4. chemical(a(1,"C",o("sp3_5^",1,"σ",7)))
  5. chemical(a(1,"C",o("sp3_5`",1,"σ",3)))
  6. atomlocation(2,l(913,0,2800,0.7,1,1,1,-21141),1)
  7. chemical(a(2,"C",o("sp3_5~",1,"σ",6)))
  8. chemical(a(2,"C",o("sp3_5'",1,"σ",3)))
  9. chemical(a(2,"C",o("sp3_5^",1,"σ",5)))
  10. chemical(a(2,"C",o("sp3_5`",1,"no",0)))
  11. atomlocation(3,l(-528,0,1730,0.7,1,1,1,-21141),1)
  12. chemical(a(3,"C",o("sp3_5~",1,"σ",4)))
  13. chemical(a(3,"C",o("sp3_5'",1,"σ",1)))
  14. chemical(a(3,"C",o("sp3_5^",1,"σ",9)))
  15. chemical(a(3,"C",o("sp3_5`",1,"σ",2)))
  16. atomlocation(4,l(-1467,988,2036,0.375,1,1,1,-1),1)
  17. chemical(a(4,"H",o("1s",1,"σ",3)))
  18. atomlocation(5,l(913,-966,3788,0.375,1,1,1,-1),1)
  19. chemical(a(5,"H",o("1s",1,"σ",2)))
  20. atomlocation(6,l(913,988,3788,0.375,1,1,1,-1),1)
  21. chemical(a(6,"H",o("1s",1,"σ",2)))
  22. atomlocation(7,l(-550,988,-769,0.375,1,1,1,-1),1)
  23. chemical(a(7,"H",o("1s",1,"σ",1)))
  24. atomlocation(8,l(-570,-977,-788,0.375,1,1,1,-1),1)
  25. chemical(a(8,"H",o("1s",1,"σ",1)))
  26. atomlocation(9,l(-1465,-962,2036,0.375,1,1,1,-1),1)
  27. chemical(a(9,"H",o("1s",1,"σ",3)))
  28.