139:@0.890754:0.963104:0.932133:0.963104:0.932133:0.941283:0.890754:0.941283:0.000000:0.000000:0.000000
Química:@0.823207:0.956142:0.879897:0.956142:0.879897:0.943479:0.823207:0.943479:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
1.º BG:@0.837761:0.967458:0.879897:0.967458:0.879897:0.954794:0.837761:0.954794:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
DUA:@0.748004:0.068322:0.791647:0.068322:0.791647:0.048070:0.748004:0.048070:0.000000:0.000000:0.000000
. Representación:@0.791647:0.067693:0.923937:0.067693:0.923937:0.050792:0.791647:0.050792:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Fórmula estructural de las sales oxisales:@0.096359:0.103550:0.483699:0.103550:0.483699:0.082808:0.096359:0.082808:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Para graficar las fórmulas estructurales de las sales oxisales, se tomará el ejemplo del :@0.096359:0.126237:0.716576:0.126237:0.716576:0.109848:0.096359:0.109848:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
sulfato de estaño (II), Sn(SO ) ::@0.096359:0.142584:0.313710:0.142582:0.313710:0.126193:0.096359:0.126195:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
4 2:@0.295135:0.145745:0.310502:0.145745:0.310502:0.136191:0.295135:0.136191:0.000000:0.000000:0.000000
Estructuras de Lewis:@0.096359:0.727713:0.295262:0.727713:0.295262:0.706972:0.096359:0.706972:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
En las estructuras de Lewis se ubican los electrones de :@0.096359:0.750400:0.515899:0.750400:0.515899:0.734011:0.096359:0.734011:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
valencia que corresponde a cada átomo, recordando que :@0.096359:0.766747:0.515883:0.766747:0.515883:0.750358:0.096359:0.750358:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
los electrones del metal se dibujan junto al oxígeno. Los :@0.096359:0.783095:0.515862:0.783095:0.515862:0.766706:0.096359:0.766706:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
demás electrones conjugados forman enlaces covalentes.:@0.096359:0.799442:0.509523:0.799442:0.509523:0.783053:0.096359:0.783053:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Las representaciones gráficas de las estructuras de Lewis :@0.096359:0.822912:0.515956:0.822912:0.515956:0.806523:0.096359:0.806523:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
muestran la conectividad entre los átomos de una molé-:@0.096359:0.839260:0.511865:0.839260:0.511865:0.822871:0.096359:0.822871:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
cula y la posición de los electrones de valencia, lo que :@0.096359:0.855607:0.515844:0.855607:0.515844:0.839218:0.096359:0.839218:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
ayuda a determinar cómo se unen los átomos en la mo-:@0.096359:0.871955:0.511865:0.871955:0.511865:0.855566:0.096359:0.855566:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
lécula, cómo se distribuyen los electrones de valencia :@0.096359:0.888302:0.515936:0.888302:0.515936:0.871913:0.096359:0.871913:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
 :@0.511865:0.888302:0.515901:0.888302:0.515901:0.871913:0.511865:0.871913:0.000000
y pueden ayudar a predecir la forma tridimensional de la :@0.096359:0.904649:0.515914:0.904649:0.515914:0.888261:0.096359:0.888261:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
molécula.:@0.096359:0.920997:0.167582:0.920997:0.167582:0.904608:0.096359:0.904608:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Coloca los átomos :@0.322037:0.173598:0.448131:0.173598:0.448131:0.158699:0.322037:0.158699:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
centrales del :@0.322037:0.188686:0.410389:0.188686:0.410389:0.173787:0.322037:0.173787:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
anión rodeados :@0.322037:0.203773:0.430140:0.203773:0.430140:0.188874:0.322037:0.188874:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
de los oxígenos :@0.322037:0.218861:0.429837:0.218861:0.429837:0.203962:0.322037:0.203962:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
correspondientes.:@0.322037:0.233949:0.441648:0.233949:0.441648:0.219049:0.322037:0.219049:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Paso 1:@0.165392:0.204671:0.211796:0.204671:0.211796:0.189307:0.165392:0.189307:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
S:@0.567078:0.207280:0.577960:0.207280:0.577960:0.186421:0.567078:0.186421:0.000000
S:@0.659906:0.207280:0.670789:0.207280:0.670789:0.186421:0.659906:0.186421:0.000000
O O:@0.587244:0.207922:0.650629:0.207922:0.650629:0.182756:0.587244:0.182756:0.000000:0.000000:0.000000
O:@0.680086:0.207922:0.699073:0.207922:0.699073:0.182756:0.680086:0.182756:0.000000
O:@0.563022:0.188681:0.582009:0.188681:0.582009:0.163515:0.563022:0.163515:0.000000
O:@0.655864:0.188681:0.674851:0.188681:0.674851:0.163515:0.655864:0.163515:0.000000
O:@0.563022:0.228246:0.582009:0.228246:0.582009:0.203080:0.563022:0.203080:0.000000
O:@0.655864:0.228246:0.674851:0.228246:0.674851:0.203080:0.655864:0.203080:0.000000
O:@0.538800:0.207922:0.557787:0.207922:0.557787:0.182756:0.538800:0.182756:0.000000
Coloca los iones :@0.322037:0.289895:0.433424:0.289895:0.433424:0.274996:0.322037:0.274996:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
metálicos en forma :@0.322037:0.304982:0.453894:0.304982:0.453894:0.290083:0.322037:0.290083:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
equidistante entre los :@0.322037:0.320070:0.470344:0.320070:0.470344:0.305171:0.322037:0.305171:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
aniones.:@0.322037:0.335157:0.377119:0.335157:0.377119:0.320258:0.322037:0.320258:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
S:@0.567078:0.303305:0.577960:0.303305:0.577960:0.282446:0.567078:0.282446:0.000000
S:@0.659906:0.303305:0.670789:0.303305:0.670789:0.282446:0.659906:0.282446:0.000000
Sn:@0.606292:0.346413:0.629745:0.346413:0.629745:0.325554:0.606292:0.325554:0.000000:0.000000
O O:@0.587244:0.306940:0.650629:0.306940:0.650629:0.281773:0.587244:0.281773:0.000000:0.000000:0.000000
O:@0.680086:0.306940:0.699073:0.306940:0.699073:0.281773:0.680086:0.281773:0.000000
O:@0.563022:0.287699:0.582009:0.287699:0.582009:0.262532:0.563022:0.262532:0.000000
O:@0.655864:0.287699:0.674851:0.287699:0.674851:0.262532:0.655864:0.262532:0.000000
O:@0.563022:0.327264:0.582009:0.327264:0.582009:0.302097:0.563022:0.302097:0.000000
O:@0.655864:0.327264:0.674851:0.327264:0.674851:0.302097:0.655864:0.302097:0.000000
O:@0.538800:0.306940:0.557787:0.306940:0.557787:0.281773:0.538800:0.281773:0.000000
Paso 2:@0.165392:0.312356:0.211796:0.312356:0.211796:0.296992:0.165392:0.296992:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Traza líneas de enlace :@0.322037:0.411127:0.469844:0.411127:0.469844:0.396228:0.322037:0.396228:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
entre los oxígenos y el :@0.322037:0.426215:0.474147:0.426215:0.474147:0.411316:0.322037:0.411316:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
metal.:@0.322037:0.441303:0.362947:0.441303:0.362947:0.426404:0.322037:0.426404:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
S:@0.564347:0.414219:0.575230:0.414219:0.575230:0.393360:0.564347:0.393360:0.000000
S:@0.662640:0.414219:0.673523:0.414219:0.673523:0.393360:0.662640:0.393360:0.000000
Sn:@0.606235:0.459545:0.629688:0.459545:0.629688:0.438686:0.606235:0.438686:0.000000:0.000000
O O:@0.585380:0.417321:0.652493:0.417321:0.652493:0.390674:0.585380:0.390674:0.000000:0.000000:0.000000
O:@0.683683:0.417321:0.703787:0.417321:0.703787:0.390674:0.683683:0.390674:0.000000
O:@0.559733:0.396948:0.579837:0.396948:0.579837:0.370302:0.559733:0.370302:0.000000
O:@0.658036:0.396948:0.678140:0.396948:0.678140:0.370302:0.658036:0.370302:0.000000
O:@0.559733:0.438841:0.579837:0.438841:0.579837:0.412194:0.559733:0.412194:0.000000
O:@0.658036:0.438841:0.678140:0.438841:0.678140:0.412194:0.658036:0.412194:0.000000
O:@0.534086:0.417321:0.554190:0.417321:0.554190:0.390674:0.534086:0.390674:0.000000
Paso 3:@0.165392:0.426215:0.211796:0.426215:0.211796:0.410851:0.165392:0.410851:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
S:@0.652428:0.541432:0.663310:0.541432:0.663310:0.520573:0.652428:0.520573:0.000000
S:@0.575712:0.654209:0.586594:0.654209:0.586594:0.633350:0.575712:0.633350:0.000000
Sn:@0.608078:0.593657:0.631531:0.593657:0.631531:0.572799:0.608078:0.572799:0.000000:0.000000
O:@0.684787:0.544062:0.705561:0.544062:0.705561:0.516527:0.684787:0.516527:0.000000
O:@0.608068:0.656618:0.628842:0.656618:0.628842:0.629083:0.608068:0.629083:0.000000
O:@0.647480:0.511229:0.668254:0.511229:0.668254:0.483695:0.647480:0.483695:0.000000
O:@0.570761:0.626132:0.591535:0.626132:0.591535:0.598597:0.570761:0.598597:0.000000
O:@0.647480:0.573107:0.668254:0.573107:0.668254:0.545572:0.647480:0.545572:0.000000
O:@0.570761:0.690334:0.591535:0.690334:0.591535:0.662799:0.570761:0.662799:0.000000
O:@0.612155:0.544062:0.632929:0.544062:0.632929:0.516527:0.612155:0.516527:0.000000
O:@0.532308:0.656618:0.553083:0.656618:0.553083:0.629083:0.532308:0.629083:0.000000
Traza líneas de enlace :@0.322037:0.501833:0.469844:0.501833:0.469844:0.486934:0.322037:0.486934:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
entre el oxígeno y el :@0.322037:0.516920:0.460863:0.516920:0.460863:0.502021:0.322037:0.502021:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
átomo central. Los :@0.322037:0.532008:0.448231:0.532008:0.448231:0.517109:0.322037:0.517109:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
oxígenos no enlazados :@0.322037:0.547096:0.478672:0.547096:0.478672:0.532197:0.322037:0.532197:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
al metal formarán con el :@0.322037:0.562183:0.487717:0.562183:0.487717:0.547284:0.322037:0.547284:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
átomo central un doble :@0.322037:0.577271:0.483614:0.577271:0.483614:0.562372:0.322037:0.562372:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
enlace covalente; en :@0.322037:0.592359:0.462253:0.592359:0.462253:0.577459:0.322037:0.577459:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
ocasiones, puede ser :@0.322037:0.607446:0.464600:0.607446:0.464600:0.592547:0.322037:0.592547:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
enlace coordinado.:@0.322037:0.622534:0.449454:0.622534:0.449454:0.607635:0.322037:0.607635:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Paso 4:@0.165392:0.562312:0.211796:0.562312:0.211796:0.546947:0.165392:0.546947:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Se distribuye de forma :@0.322037:0.660505:0.475486:0.660505:0.475486:0.645606:0.322037:0.645606:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
equidistante a los :@0.322037:0.675593:0.442787:0.675593:0.442787:0.660694:0.322037:0.660694:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
átomos involucrados.:@0.322037:0.690681:0.464330:0.690681:0.464330:0.675782:0.322037:0.675782:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Paso 5:@0.165392:0.675593:0.211796:0.675593:0.211796:0.660229:0.165392:0.660229:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Ejercicio propuesto:@0.755995:0.804732:0.901612:0.804732:0.901612:0.787831:0.755995:0.787831:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Establece la fórmula :@0.755005:0.832814:0.892406:0.832814:0.892406:0.817915:0.755005:0.817915:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
estructural y estructura de :@0.755005:0.846644:0.933163:0.846644:0.933163:0.831745:0.755005:0.831745:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Lewis del clorito de sodio, :@0.755005:0.860474:0.930416:0.860474:0.930416:0.845575:0.755005:0.845575:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
NaClO .:@0.755005:0.874304:0.805320:0.874304:0.805320:0.859405:0.755005:0.859405:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
2:@0.797639:0.877181:0.802405:0.877181:0.802405:0.868494:0.797639:0.868494:0.000000
Ejercicio resuelto:@0.764406:0.431370:0.893199:0.431370:0.893199:0.414469:0.764406:0.414469:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Establece la fórmula  :@0.755005:0.459452:0.896075:0.459452:0.896075:0.444553:0.755005:0.444553:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
estructural y estructura :@0.755005:0.473282:0.912256:0.473282:0.912256:0.458383:0.755005:0.458383:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
de Lewis de la siguiente :@0.755005:0.487112:0.917801:0.487112:0.917801:0.472213:0.755005:0.472213:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
sal::@0.755005:0.500943:0.775325:0.500943:0.775325:0.486044:0.755005:0.486044:0.000000:0.000000:0.000000:0.000000
Carbonato de potasio :@0.768896:0.526725:0.917639:0.526725:0.917639:0.511826:0.768896:0.511826:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
K CO:@0.822235:0.541812:0.855864:0.541812:0.855864:0.526913:0.822235:0.526913:0.000000:0.000000:0.000000:0.000000
2:@0.830576:0.544689:0.835342:0.544689:0.835342:0.536002:0.830576:0.536002:0.000000
3:@0.855864:0.544689:0.860630:0.544689:0.860630:0.536002:0.855864:0.536002:0.000000
Fórmula estructural:@0.761360:0.562646:0.891156:0.562646:0.891156:0.547747:0.761360:0.547747:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
C:@0.831652:0.621872:0.847781:0.621872:0.847781:0.596706:0.831652:0.596706:0.000000
O:@0.866146:0.621872:0.885133:0.621872:0.885133:0.596706:0.866146:0.596706:0.000000
K:@0.905648:0.621872:0.919740:0.621872:0.919740:0.596706:0.905648:0.596706:0.000000
K:@0.763117:0.621872:0.777209:0.621872:0.777209:0.596706:0.763117:0.596706:0.000000
O:@0.833151:0.590377:0.852139:0.590377:0.852139:0.565211:0.833151:0.565211:0.000000
O:@0.794696:0.621872:0.813683:0.621872:0.813683:0.596706:0.794696:0.596706:0.000000
Estructura de Lewis:@0.761360:0.643798:0.887523:0.643798:0.887523:0.628899:0.761360:0.628899:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
C:@0.831652:0.706085:0.847781:0.706085:0.847781:0.680919:0.831652:0.680919:0.000000
O:@0.866146:0.706085:0.885133:0.706085:0.885133:0.680919:0.866146:0.680919:0.000000
K:@0.905648:0.706085:0.919740:0.706085:0.919740:0.680919:0.905648:0.680919:0.000000
K:@0.763117:0.706085:0.777209:0.706085:0.777209:0.680919:0.763117:0.680919:0.000000
O:@0.830973:0.677797:0.849960:0.677797:0.849960:0.652630:0.830973:0.652630:0.000000
O:@0.794668:0.706085:0.813655:0.706085:0.813655:0.680919:0.794668:0.680919:0.000000
P:@0.810924:0.160158:0.827260:0.160158:0.827260:0.131217:0.810924:0.131217:0.000000
O:@0.847370:0.160158:0.869206:0.160158:0.869206:0.131217:0.847370:0.131217:0.000000
O:@0.808158:0.125648:0.829993:0.125648:0.829993:0.096707:0.808158:0.096707:0.000000
O:@0.808158:0.190687:0.829993:0.190687:0.829993:0.161745:0.808158:0.161745:0.000000
O:@0.771028:0.160158:0.792864:0.160158:0.792864:0.131217:0.771028:0.131217:0.000000
3–:@0.903257:0.106991:0.919808:0.106991:0.919808:0.092092:0.903257:0.092092:0.000000:0.000000
Ion fosfato PO:@0.740996:0.224440:0.825323:0.224440:0.825323:0.211030:0.740996:0.211030:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
4:@0.825323:0.227028:0.829612:0.227028:0.829612:0.219211:0.825323:0.219211:0.000000
3–:@0.829612:0.219494:0.838297:0.219494:0.838297:0.211677:0.829612:0.211677:0.000000:0.000000
Sn:@0.602822:0.843341:0.635383:0.843341:0.635383:0.815969:0.602822:0.815969:0.000000:0.000000
S:@0.570380:0.883155:0.582150:0.883155:0.582150:0.860594:0.570380:0.860594:0.000000
O:@0.599375:0.884755:0.616397:0.884755:0.616397:0.862193:0.599375:0.862193:0.000000
O:@0.567741:0.857053:0.584763:0.857053:0.584763:0.834491:0.567741:0.834491:0.000000
O:@0.567741:0.908554:0.584763:0.908554:0.584763:0.885992:0.567741:0.885992:0.000000
O:@0.537731:0.884755:0.554753:0.884755:0.554753:0.862193:0.537731:0.862193:0.000000
S:@0.654721:0.802471:0.666492:0.802471:0.666492:0.779909:0.654721:0.779909:0.000000
O:@0.682651:0.804070:0.699673:0.804070:0.699673:0.781509:0.682651:0.781509:0.000000
O:@0.652083:0.777168:0.669105:0.777168:0.669105:0.754606:0.652083:0.754606:0.000000
O:@0.652083:0.827869:0.669105:0.827869:0.669105:0.805308:0.652083:0.805308:0.000000
O:@0.623138:0.804070:0.640160:0.804070:0.640160:0.781509:0.623138:0.781509:0.000000