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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",2)))
- chemical(a(1,"C",o("sp3^",1,"σ",4)))
- chemical(a(1,"C",o("sp3`",1,"σ",3)))
- atomlocation(2,l(0,1398,0,0.375,1,1,1,-1),1)
- chemical(a(2,"H",o("1s",1,"σ",1)))
- atomlocation(3,l(1141,-448,659,0.375,1,1,1,-1),1)
- chemical(a(3,"H",o("1s",1,"σ",1)))
- atomlocation(4,l(-1126,-450,659,0.375,1,1,1,-1),1)
- chemical(a(4,"H",o("1s",1,"σ",1)))
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