Test for all elements PyMOL1.8 3D 0 113 0 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 LP 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0000 0.0000 He 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0000 0.0000 Li 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.0000 0.0000 Be 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.0000 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 0.0000 0.0000 Ne 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 0.0000 0.0000 Na 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0000 0.0000 Mg 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 0.0000 0.0000 Al 0 0 0 0 0 0 0 0 0 0 0 0 14.0000 0.0000 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 16.0000 0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.0000 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 0.0000 0.0000 Ar 0 0 0 0 0 0 0 0 0 0 0 0 19.0000 0.0000 0.0000 K 0 0 0 0 0 0 0 0 0 0 0 0 20.0000 0.0000 0.0000 Ca 0 0 0 0 0 0 0 0 0 0 0 0 21.0000 0.0000 0.0000 Sc 0 0 0 0 0 0 0 0 0 0 0 0 22.0000 0.0000 0.0000 Ti 0 0 0 0 0 0 0 0 0 0 0 0 23.0000 0.0000 0.0000 V 0 0 0 0 0 0 0 0 0 0 0 0 24.0000 0.0000 0.0000 Cr 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 0.0000 0.0000 Mn 0 0 0 0 0 0 0 0 0 0 0 0 26.0000 0.0000 0.0000 Fe 0 0 0 0 0 0 0 0 0 0 0 0 27.0000 0.0000 0.0000 Co 0 0 0 0 0 0 0 0 0 0 0 0 28.0000 0.0000 0.0000 Ni 0 0 0 0 0 0 0 0 0 0 0 0 29.0000 0.0000 0.0000 Cu 0 0 0 0 0 0 0 0 0 0 0 0 30.0000 0.0000 0.0000 Zn 0 0 0 0 0 0 0 0 0 0 0 0 31.0000 0.0000 0.0000 Ga 0 0 0 0 0 0 0 0 0 0 0 0 32.0000 0.0000 0.0000 Ge 0 0 0 0 0 0 0 0 0 0 0 0 33.0000 0.0000 0.0000 As 0 0 0 0 0 0 0 0 0 0 0 0 34.0000 0.0000 0.0000 Se 0 0 0 0 0 0 0 0 0 0 0 0 35.0000 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 36.0000 0.0000 0.0000 Kr 0 0 0 0 0 0 0 0 0 0 0 0 37.0000 0.0000 0.0000 Rb 0 0 0 0 0 0 0 0 0 0 0 0 38.0000 0.0000 0.0000 Sr 0 0 0 0 0 0 0 0 0 0 0 0 39.0000 0.0000 0.0000 Y 0 0 0 0 0 0 0 0 0 0 0 0 40.0000 0.0000 0.0000 Zr 0 0 0 0 0 0 0 0 0 0 0 0 41.0000 0.0000 0.0000 Nb 0 0 0 0 0 0 0 0 0 0 0 0 42.0000 0.0000 0.0000 Mo 0 0 0 0 0 0 0 0 0 0 0 0 43.0000 0.0000 0.0000 Tc 0 0 0 0 0 0 0 0 0 0 0 0 44.0000 0.0000 0.0000 Ru 0 0 0 0 0 0 0 0 0 0 0 0 45.0000 0.0000 0.0000 Rh 0 0 0 0 0 0 0 0 0 0 0 0 46.0000 0.0000 0.0000 Pd 0 0 0 0 0 0 0 0 0 0 0 0 47.0000 0.0000 0.0000 Ag 0 0 0 0 0 0 0 0 0 0 0 0 48.0000 0.0000 0.0000 Cd 0 0 0 0 0 0 0 0 0 0 0 0 49.0000 0.0000 0.0000 In 0 0 0 0 0 0 0 0 0 0 0 0 50.0000 0.0000 0.0000 Sn 0 0 0 0 0 0 0 0 0 0 0 0 51.0000 0.0000 0.0000 Sb 0 0 0 0 0 0 0 0 0 0 0 0 52.0000 0.0000 0.0000 Te 0 0 0 0 0 0 0 0 0 0 0 0 53.0000 0.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 54.0000 0.0000 0.0000 Xe 0 0 0 0 0 0 0 0 0 0 0 0 55.0000 0.0000 0.0000 Cs 0 0 0 0 0 0 0 0 0 0 0 0 56.0000 0.0000 0.0000 Ba 0 0 0 0 0 0 0 0 0 0 0 0 57.0000 0.0000 0.0000 La 0 0 0 0 0 0 0 0 0 0 0 0 58.0000 0.0000 0.0000 Ce 0 0 0 0 0 0 0 0 0 0 0 0 59.0000 0.0000 0.0000 Pr 0 0 0 0 0 0 0 0 0 0 0 0 60.0000 0.0000 0.0000 Nd 0 0 0 0 0 0 0 0 0 0 0 0 61.0000 0.0000 0.0000 Pm 0 0 0 0 0 0 0 0 0 0 0 0 62.0000 0.0000 0.0000 Sm 0 0 0 0 0 0 0 0 0 0 0 0 63.0000 0.0000 0.0000 Eu 0 0 0 0 0 0 0 0 0 0 0 0 64.0000 0.0000 0.0000 Gd 0 0 0 0 0 0 0 0 0 0 0 0 65.0000 0.0000 0.0000 Tb 0 0 0 0 0 0 0 0 0 0 0 0 66.0000 0.0000 0.0000 Dy 0 0 0 0 0 0 0 0 0 0 0 0 67.0000 0.0000 0.0000 Ho 0 0 0 0 0 0 0 0 0 0 0 0 68.0000 0.0000 0.0000 Er 0 0 0 0 0 0 0 0 0 0 0 0 69.0000 0.0000 0.0000 Tm 0 0 0 0 0 0 0 0 0 0 0 0 70.0000 0.0000 0.0000 Yb 0 0 0 0 0 0 0 0 0 0 0 0 71.0000 0.0000 0.0000 Lu 0 0 0 0 0 0 0 0 0 0 0 0 72.0000 0.0000 0.0000 Hf 0 0 0 0 0 0 0 0 0 0 0 0 73.0000 0.0000 0.0000 Ta 0 0 0 0 0 0 0 0 0 0 0 0 74.0000 0.0000 0.0000 W 0 0 0 0 0 0 0 0 0 0 0 0 75.0000 0.0000 0.0000 Re 0 0 0 0 0 0 0 0 0 0 0 0 76.0000 0.0000 0.0000 Os 0 0 0 0 0 0 0 0 0 0 0 0 77.0000 0.0000 0.0000 Ir 0 0 0 0 0 0 0 0 0 0 0 0 78.0000 0.0000 0.0000 Pt 0 0 0 0 0 0 0 0 0 0 0 0 79.0000 0.0000 0.0000 Au 0 0 0 0 0 0 0 0 0 0 0 0 80.0000 0.0000 0.0000 Hg 0 0 0 0 0 0 0 0 0 0 0 0 81.0000 0.0000 0.0000 Tl 0 0 0 0 0 0 0 0 0 0 0 0 82.0000 0.0000 0.0000 Pb 0 0 0 0 0 0 0 0 0 0 0 0 83.0000 0.0000 0.0000 Bi 0 0 0 0 0 0 0 0 0 0 0 0 84.0000 0.0000 0.0000 Po 0 0 0 0 0 0 0 0 0 0 0 0 85.0000 0.0000 0.0000 At 0 0 0 0 0 0 0 0 0 0 0 0 86.0000 0.0000 0.0000 Rn 0 0 0 0 0 0 0 0 0 0 0 0 87.0000 0.0000 0.0000 Fr 0 0 0 0 0 0 0 0 0 0 0 0 88.0000 0.0000 0.0000 Ra 0 0 0 0 0 0 0 0 0 0 0 0 89.0000 0.0000 0.0000 Ac 0 0 0 0 0 0 0 0 0 0 0 0 90.0000 0.0000 0.0000 Th 0 0 0 0 0 0 0 0 0 0 0 0 91.0000 0.0000 0.0000 Pa 0 0 0 0 0 0 0 0 0 0 0 0 92.0000 0.0000 0.0000 U 0 0 0 0 0 0 0 0 0 0 0 0 93.0000 0.0000 0.0000 Np 0 0 0 0 0 0 0 0 0 0 0 0 94.0000 0.0000 0.0000 Pu 0 0 0 0 0 0 0 0 0 0 0 0 95.0000 0.0000 0.0000 Am 0 0 0 0 0 0 0 0 0 0 0 0 96.0000 0.0000 0.0000 Cm 0 0 0 0 0 0 0 0 0 0 0 0 97.0000 0.0000 0.0000 Bk 0 0 0 0 0 0 0 0 0 0 0 0 98.0000 0.0000 0.0000 Cf 0 0 0 0 0 0 0 0 0 0 0 0 99.0000 0.0000 0.0000 Es 0 0 0 0 0 0 0 0 0 0 0 0 100.0000 0.0000 0.0000 Fm 0 0 0 0 0 0 0 0 0 0 0 0 101.0000 0.0000 0.0000 Md 0 0 0 0 0 0 0 0 0 0 0 0 102.0000 0.0000 0.0000 No 0 0 0 0 0 0 0 0 0 0 0 0 103.0000 0.0000 0.0000 Lr 0 0 0 0 0 0 0 0 0 0 0 0 104.0000 0.0000 0.0000 Rf 0 0 0 0 0 0 0 0 0 0 0 0 105.0000 0.0000 0.0000 Db 0 0 0 0 0 0 0 0 0 0 0 0 106.0000 0.0000 0.0000 Sg 0 0 0 0 0 0 0 0 0 0 0 0 107.0000 0.0000 0.0000 Bh 0 0 0 0 0 0 0 0 0 0 0 0 108.0000 0.0000 0.0000 Hs 0 0 0 0 0 0 0 0 0 0 0 0 109.0000 0.0000 0.0000 Mt 0 0 0 0 0 0 0 0 0 0 0 0 110.0000 0.0000 0.0000 Ds 0 0 0 0 0 0 0 0 0 0 0 0 111.0000 0.0000 0.0000 Rg 0 0 0 0 0 0 0 0 0 0 0 0 112.0000 0.0000 0.0000 Cn 0 0 0 0 0 0 0 0 0 0 0 0 M END