← сравнение complex #525 3D Viewer

Complex #525 — Ru(2)

GT: {"O": 1} · Δ = -0.67
{"O": 1}
Ground Truth
0.667
Single-lig
0.000
Sequential
-0.667
Δ Sequential
Single-ligand (v1) — 225 candidates
Pred: {"O": 2}
#2 CCCC1=C2[O][Ru+]<-[O]=C2c2ccccc2C1=O 0.868
#2 CCCC1=C2[O][Ru+]<-[O]=C2c2ccccc2C1=O 0.868
#2 CCCC1=C2[O][Ru+]<-[O]=C2c2ccccc2C1=O 0.868
#2 CCCC1=C2[O][Ru+]<-[O]=C2c2ccccc2C1=O 0.868
#2 CCCC1=C2[O][Ru+]<-[O]=C2c2ccccc2C1=O 0.868
#2 CCCC1=C2[O][Ru+]<-[O]=C2c2ccccc2C1=O 0.868
#2 CCCC1=C2[O][Ru+]<-[O]=C2c2ccccc2C1=O 0.868
#2 CCCC1=C2[O][Ru+]<-[O]=C2c2ccccc2C1=O 0.868
#2 CCCC1=C2[O][Ru+]<-[O]=C2c2ccccc2C1=O 0.868
#3 CCCC1=C2[O][Ru+]<-[O]=C1c1ccccc1C2=O 0.285
#3 CCCC1=C2[O][Ru+]<-[O]=C1c1ccccc1C2=O 0.285
#3 CCCC1=C2[O][Ru+]<-[O]=C1c1ccccc1C2=O 0.285
#3 CCCC1=C2[O][Ru+]<-[O]=C1c1ccccc1C2=O 0.285
#3 CCCC1=C2[O][Ru+]<-[O]=C1c1ccccc1C2=O 0.285
#3 CCCC1=C2[O][Ru+]<-[O]=C1c1ccccc1C2=O 0.285
#3 CCCC1=C2[O][Ru+]<-[O]=C1c1ccccc1C2=O 0.285
#3 CCCC1=C2[O][Ru+]<-[O]=C1c1ccccc1C2=O 0.285
#3 CCCC1=C2[O][Ru+]<-[O]=C1c1ccccc1C2=O 0.285
#4 CCCC1=C2[O-]->[Ru+2]<-[O]=C1c1ccccc1C2=O 0.002
#4 CCCC1=C2[O-]->[Ru+2]<-[O]=C1c1ccccc1C2=O 0.002
#4 CCCC1=C2[O-]->[Ru+2]<-[O]=C1c1ccccc1C2=O 0.002
#4 CCCC1=C2[O-]->[Ru+2]<-[O]=C1c1ccccc1C2=O 0.002
#4 CCCC1=C2[O-]->[Ru+2]<-[O]=C1c1ccccc1C2=O 0.002
#4 CCCC1=C2[O-]->[Ru+2]<-[O]=C1c1ccccc1C2=O 0.002
#4 CCCC1=C2[O-]->[Ru+2]<-[O]=C1c1ccccc1C2=O 0.002
#4 CCCC1=C2[O-]->[Ru+2]<-[O]=C1c1ccccc1C2=O 0.002
#4 CCCC1=C2[O-]->[Ru+2]<-[O]=C1c1ccccc1C2=O 0.002
#5 CCCC1=C([O-])C2=[O]->[Ru+2]<-[O]=C1c1ccccc12 0.000
#5 CCCC1=C([O-])C2=[O]->[Ru+2]<-[O]=C1c1ccccc12 0.000
#5 CCCC1=C([O-])C2=[O]->[Ru+2]<-[O]=C1c1ccccc12 0.000
#5 CCCC1=C([O-])C2=[O]->[Ru+2]<-[O]=C1c1ccccc12 0.000
#5 CCCC1=C([O-])C2=[O]->[Ru+2]<-[O]=C1c1ccccc12 0.000
#5 CCCC1=C([O-])C2=[O]->[Ru+2]<-[O]=C1c1ccccc12 0.000
#5 CCCC1=C([O-])C2=[O]->[Ru+2]<-[O]=C1c1ccccc12 0.000
#5 CCCC1=C([O-])C2=[O]->[Ru+2]<-[O]=C1c1ccccc12 0.000
#5 CCCC1=C([O-])C2=[O]->[Ru+2]<-[O]=C1c1ccccc12 0.000
#6 CCCC1=C([O-])C(=O)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->5[c]->62C1=O)[cH]->73 0.000
#6 CCCC1=C([O-])C(=O)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->5[c]->62C1=O)[cH]->73 0.000
#6 CCCC1=C([O-])C(=O)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->5[c]->62C1=O)[cH]->73 0.000
#6 CCCC1=C([O-])C(=O)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->5[c]->62C1=O)[cH]->73 0.000
#6 CCCC1=C([O-])C(=O)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->5[c]->62C1=O)[cH]->73 0.000
#6 CCCC1=C([O-])C(=O)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->5[c]->62C1=O)[cH]->73 0.000
#6 CCCC1=C([O-])C(=O)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->5[c]->62C1=O)[cH]->73 0.000
#6 CCCC1=C([O-])C(=O)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->5[c]->62C1=O)[cH]->73 0.000
#6 CCCC1=C([O-])C(=O)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->5[c]->62C1=O)[cH]->73 0.000
#7 CCCC1=C([O-]->[Ru+2])C(=O)c2ccccc2C1=O 0.000
#7 CCCC1=C([O-]->[Ru+2])C(=O)c2ccccc2C1=O 0.000
#7 CCCC1=C([O-]->[Ru+2])C(=O)c2ccccc2C1=O 0.000
#7 CCCC1=C([O-]->[Ru+2])C(=O)c2ccccc2C1=O 0.000
#7 CCCC1=C([O-]->[Ru+2])C(=O)c2ccccc2C1=O 0.000
#7 CCCC1=C([O-]->[Ru+2])C(=O)c2ccccc2C1=O 0.000
#7 CCCC1=C([O-]->[Ru+2])C(=O)c2ccccc2C1=O 0.000
#7 CCCC1=C([O-]->[Ru+2])C(=O)c2ccccc2C1=O 0.000
#7 CCCC1=C([O-]->[Ru+2])C(=O)c2ccccc2C1=O 0.000
#8 CCCC1=C([O-])C(=O)c2ccccc2C1=[O]->[Ru+2] 0.000
#8 CCCC1=C([O-])C(=O)c2ccccc2C1=[O]->[Ru+2] 0.000
#8 CCCC1=C([O-])C(=O)c2ccccc2C1=[O]->[Ru+2] 0.000
#8 CCCC1=C([O-])C(=O)c2ccccc2C1=[O]->[Ru+2] 0.000
#8 CCCC1=C([O-])C(=O)c2ccccc2C1=[O]->[Ru+2] 0.000
#8 CCCC1=C([O-])C(=O)c2ccccc2C1=[O]->[Ru+2] 0.000
#8 CCCC1=C([O-])C(=O)c2ccccc2C1=[O]->[Ru+2] 0.000
#8 CCCC1=C([O-])C(=O)c2ccccc2C1=[O]->[Ru+2] 0.000
#8 CCCC1=C([O-])C(=O)c2ccccc2C1=[O]->[Ru+2] 0.000
#9 CCCC1=C([O-])[C]2([O][Ru+2]2)c2ccccc2C1=O 0.000
#9 CCCC1=C([O-])[C]2([O][Ru+2]2)c2ccccc2C1=O 0.000
#9 CCCC1=C([O-])[C]2([O][Ru+2]2)c2ccccc2C1=O 0.000
#9 CCCC1=C([O-])[C]2([O][Ru+2]2)c2ccccc2C1=O 0.000
#9 CCCC1=C([O-])[C]2([O][Ru+2]2)c2ccccc2C1=O 0.000
#9 CCCC1=C([O-])[C]2([O][Ru+2]2)c2ccccc2C1=O 0.000
#9 CCCC1=C([O-])[C]2([O][Ru+2]2)c2ccccc2C1=O 0.000
#9 CCCC1=C([O-])[C]2([O][Ru+2]2)c2ccccc2C1=O 0.000
#9 CCCC1=C([O-])[C]2([O][Ru+2]2)c2ccccc2C1=O 0.000
#10 CCCC1=C([O-])C(=O)c2ccccc2[C]12[O][Ru+2]2 0.000
#10 CCCC1=C([O-])C(=O)c2ccccc2[C]12[O][Ru+2]2 0.000
#10 CCCC1=C([O-])C(=O)c2ccccc2[C]12[O][Ru+2]2 0.000
#10 CCCC1=C([O-])C(=O)c2ccccc2[C]12[O][Ru+2]2 0.000
#10 CCCC1=C([O-])C(=O)c2ccccc2[C]12[O][Ru+2]2 0.000
#10 CCCC1=C([O-])C(=O)c2ccccc2[C]12[O][Ru+2]2 0.000
#10 CCCC1=C([O-])C(=O)c2ccccc2[C]12[O][Ru+2]2 0.000
#10 CCCC1=C([O-])C(=O)c2ccccc2[C]12[O][Ru+2]2 0.000
#10 CCCC1=C([O-])C(=O)c2ccccc2[C]12[O][Ru+2]2 0.000
#11 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#11 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#11 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#11 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#11 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#11 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#11 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#11 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#11 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#12 CCCC1=C([O-])C(=O)c2c(c[cH]3->[Ru+]4<-[cH]2[cH]->43)C1=O 0.000
#12 CCCC1=C([O-])C(=O)c2c(c[cH]3->[Ru+]4<-[cH]2[cH]->43)C1=O 0.000
#12 CCCC1=C([O-])C(=O)c2c(c[cH]3->[Ru+]4<-[cH]2[cH]->43)C1=O 0.000
#12 CCCC1=C([O-])C(=O)c2c(c[cH]3->[Ru+]4<-[cH]2[cH]->43)C1=O 0.000
#12 CCCC1=C([O-])C(=O)c2c(c[cH]3->[Ru+]4<-[cH]2[cH]->43)C1=O 0.000
#12 CCCC1=C([O-])C(=O)c2c(c[cH]3->[Ru+]4<-[cH]2[cH]->43)C1=O 0.000
#12 CCCC1=C([O-])C(=O)c2c(c[cH]3->[Ru+]4<-[cH]2[cH]->43)C1=O 0.000
#12 CCCC1=C([O-])C(=O)c2c(c[cH]3->[Ru+]4<-[cH]2[cH]->43)C1=O 0.000
#12 CCCC1=C([O-])C(=O)c2c(c[cH]3->[Ru+]4<-[cH]2[cH]->43)C1=O 0.000
#13 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+]4<-[cH](c2C1=O)[cH]->43 0.000
#13 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+]4<-[cH](c2C1=O)[cH]->43 0.000
#13 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+]4<-[cH](c2C1=O)[cH]->43 0.000
#13 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+]4<-[cH](c2C1=O)[cH]->43 0.000
#13 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+]4<-[cH](c2C1=O)[cH]->43 0.000
#13 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+]4<-[cH](c2C1=O)[cH]->43 0.000
#13 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+]4<-[cH](c2C1=O)[cH]->43 0.000
#13 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+]4<-[cH](c2C1=O)[cH]->43 0.000
#13 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+]4<-[cH](c2C1=O)[cH]->43 0.000
#14 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2]<-[cH]23)C1=O 0.000
#14 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2]<-[cH]23)C1=O 0.000
#14 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2]<-[cH]23)C1=O 0.000
#14 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2]<-[cH]23)C1=O 0.000
#14 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2]<-[cH]23)C1=O 0.000
#14 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2]<-[cH]23)C1=O 0.000
#14 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2]<-[cH]23)C1=O 0.000
#14 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2]<-[cH]23)C1=O 0.000
#14 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2]<-[cH]23)C1=O 0.000
#15 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#15 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#15 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#15 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#15 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#15 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#15 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#15 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#15 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#16 CCCC1=C([O-])C(=O)C2=C(C1=O)[CH]1[Ru+2][CH]1C=C2 0.000
#16 CCCC1=C([O-])C(=O)C2=C(C1=O)[CH]1[Ru+2][CH]1C=C2 0.000
#16 CCCC1=C([O-])C(=O)C2=C(C1=O)[CH]1[Ru+2][CH]1C=C2 0.000
#16 CCCC1=C([O-])C(=O)C2=C(C1=O)[CH]1[Ru+2][CH]1C=C2 0.000
#16 CCCC1=C([O-])C(=O)C2=C(C1=O)[CH]1[Ru+2][CH]1C=C2 0.000
#16 CCCC1=C([O-])C(=O)C2=C(C1=O)[CH]1[Ru+2][CH]1C=C2 0.000
#16 CCCC1=C([O-])C(=O)C2=C(C1=O)[CH]1[Ru+2][CH]1C=C2 0.000
#16 CCCC1=C([O-])C(=O)C2=C(C1=O)[CH]1[Ru+2][CH]1C=C2 0.000
#16 CCCC1=C([O-])C(=O)C2=C(C1=O)[CH]1[Ru+2][CH]1C=C2 0.000
#17 CCCC1=C([O-])C(=O)C2=C(C=C[CH]3[Ru+2][CH]23)C1=O 0.000
#17 CCCC1=C([O-])C(=O)C2=C(C=C[CH]3[Ru+2][CH]23)C1=O 0.000
#17 CCCC1=C([O-])C(=O)C2=C(C=C[CH]3[Ru+2][CH]23)C1=O 0.000
#17 CCCC1=C([O-])C(=O)C2=C(C=C[CH]3[Ru+2][CH]23)C1=O 0.000
#17 CCCC1=C([O-])C(=O)C2=C(C=C[CH]3[Ru+2][CH]23)C1=O 0.000
#17 CCCC1=C([O-])C(=O)C2=C(C=C[CH]3[Ru+2][CH]23)C1=O 0.000
#17 CCCC1=C([O-])C(=O)C2=C(C=C[CH]3[Ru+2][CH]23)C1=O 0.000
#17 CCCC1=C([O-])C(=O)C2=C(C=C[CH]3[Ru+2][CH]23)C1=O 0.000
#17 CCCC1=C([O-])C(=O)C2=C(C=C[CH]3[Ru+2][CH]23)C1=O 0.000
#18 CCCC1=C([O-])C(=O)C2=C(C1=O)[CH]1[CH]3[CH]4[CH]2[Ru+2]143 0.000
#18 CCCC1=C([O-])C(=O)C2=C(C1=O)[CH]1[CH]3[CH]4[CH]2[Ru+2]143 0.000
#18 CCCC1=C([O-])C(=O)C2=C(C1=O)[CH]1[CH]3[CH]4[CH]2[Ru+2]143 0.000
#18 CCCC1=C([O-])C(=O)C2=C(C1=O)[CH]1[CH]3[CH]4[CH]2[Ru+2]143 0.000
#18 CCCC1=C([O-])C(=O)C2=C(C1=O)[CH]1[CH]3[CH]4[CH]2[Ru+2]143 0.000
#18 CCCC1=C([O-])C(=O)C2=C(C1=O)[CH]1[CH]3[CH]4[CH]2[Ru+2]143 0.000
#18 CCCC1=C([O-])C(=O)C2=C(C1=O)[CH]1[CH]3[CH]4[CH]2[Ru+2]143 0.000
#18 CCCC1=C([O-])C(=O)C2=C(C1=O)[CH]1[CH]3[CH]4[CH]2[Ru+2]143 0.000
#18 CCCC1=C([O-])C(=O)C2=C(C1=O)[CH]1[CH]3[CH]4[CH]2[Ru+2]143 0.000
#19 CCCC1=C([O-])C(=O)c2ccc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)c2C1=O 0.000
#19 CCCC1=C([O-])C(=O)c2ccc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)c2C1=O 0.000
#19 CCCC1=C([O-])C(=O)c2ccc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)c2C1=O 0.000
#19 CCCC1=C([O-])C(=O)c2ccc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)c2C1=O 0.000
#19 CCCC1=C([O-])C(=O)c2ccc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)c2C1=O 0.000
#19 CCCC1=C([O-])C(=O)c2ccc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)c2C1=O 0.000
#19 CCCC1=C([O-])C(=O)c2ccc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)c2C1=O 0.000
#19 CCCC1=C([O-])C(=O)c2ccc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)c2C1=O 0.000
#19 CCCC1=C([O-])C(=O)c2ccc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)c2C1=O 0.000
#20 CCCC1=C([O-])C(=O)c2c(ccc[cH]2->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)C1=O 0.000
#20 CCCC1=C([O-])C(=O)c2c(ccc[cH]2->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)C1=O 0.000
#20 CCCC1=C([O-])C(=O)c2c(ccc[cH]2->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)C1=O 0.000
#20 CCCC1=C([O-])C(=O)c2c(ccc[cH]2->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)C1=O 0.000
#20 CCCC1=C([O-])C(=O)c2c(ccc[cH]2->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)C1=O 0.000
#20 CCCC1=C([O-])C(=O)c2c(ccc[cH]2->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)C1=O 0.000
#20 CCCC1=C([O-])C(=O)c2c(ccc[cH]2->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)C1=O 0.000
#20 CCCC1=C([O-])C(=O)c2c(ccc[cH]2->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)C1=O 0.000
#20 CCCC1=C([O-])C(=O)c2c(ccc[cH]2->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)C1=O 0.000
#21 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]23)C1=O 0.000
#21 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]23)C1=O 0.000
#21 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]23)C1=O 0.000
#21 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]23)C1=O 0.000
#21 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]23)C1=O 0.000
#21 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]23)C1=O 0.000
#21 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]23)C1=O 0.000
#21 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]23)C1=O 0.000
#21 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]23)C1=O 0.000
#22 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3cc2C1=O 0.000
#22 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3cc2C1=O 0.000
#22 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3cc2C1=O 0.000
#22 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3cc2C1=O 0.000
#22 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3cc2C1=O 0.000
#22 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3cc2C1=O 0.000
#22 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3cc2C1=O 0.000
#22 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3cc2C1=O 0.000
#22 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3cc2C1=O 0.000
#23 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]23)C1=O 0.000
#23 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]23)C1=O 0.000
#23 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]23)C1=O 0.000
#23 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]23)C1=O 0.000
#23 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]23)C1=O 0.000
#23 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]23)C1=O 0.000
#23 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]23)C1=O 0.000
#23 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]23)C1=O 0.000
#23 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]23)C1=O 0.000
#24 CCCC1=C([O-])C(=O)c2cc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)cc2C1=O 0.000
#24 CCCC1=C([O-])C(=O)c2cc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)cc2C1=O 0.000
#24 CCCC1=C([O-])C(=O)c2cc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)cc2C1=O 0.000
#24 CCCC1=C([O-])C(=O)c2cc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)cc2C1=O 0.000
#24 CCCC1=C([O-])C(=O)c2cc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)cc2C1=O 0.000
#24 CCCC1=C([O-])C(=O)c2cc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)cc2C1=O 0.000
#24 CCCC1=C([O-])C(=O)c2cc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)cc2C1=O 0.000
#24 CCCC1=C([O-])C(=O)c2cc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)cc2C1=O 0.000
#24 CCCC1=C([O-])C(=O)c2cc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)cc2C1=O 0.000
#25 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3cc2C1=O 0.000
#25 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3cc2C1=O 0.000
#25 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3cc2C1=O 0.000
#25 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3cc2C1=O 0.000
#25 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3cc2C1=O 0.000
#25 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3cc2C1=O 0.000
#25 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3cc2C1=O 0.000
#25 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3cc2C1=O 0.000
#25 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3cc2C1=O 0.000
#26 CCCC1=C([O-])C(=O)c2cc[cH](->[Ru+2])cc2C1=O 0.000
#26 CCCC1=C([O-])C(=O)c2cc[cH](->[Ru+2])cc2C1=O 0.000
#26 CCCC1=C([O-])C(=O)c2cc[cH](->[Ru+2])cc2C1=O 0.000
#26 CCCC1=C([O-])C(=O)c2cc[cH](->[Ru+2])cc2C1=O 0.000
#26 CCCC1=C([O-])C(=O)c2cc[cH](->[Ru+2])cc2C1=O 0.000
#26 CCCC1=C([O-])C(=O)c2cc[cH](->[Ru+2])cc2C1=O 0.000
#26 CCCC1=C([O-])C(=O)c2cc[cH](->[Ru+2])cc2C1=O 0.000
#26 CCCC1=C([O-])C(=O)c2cc[cH](->[Ru+2])cc2C1=O 0.000
#26 CCCC1=C([O-])C(=O)c2cc[cH](->[Ru+2])cc2C1=O 0.000
Sequential multi-lig (v2) — 225 candidates
Pred: {"O": 4}
#2 CCCC1=C2[O][Ru+]<-[O]=C2c2ccccc2C1=O 0.868
#2 CCCC1=C2[O][Ru+]<-[O]=C2c2ccccc2C1=O 0.868
#2 CCCC1=C2[O][Ru+]<-[O]=C2c2ccccc2C1=O 0.868
#2 CCCC1=C2[O][Ru+]<-[O]=C2c2ccccc2C1=O 0.868
#2 CCCC1=C2[O][Ru+]<-[O]=C2c2ccccc2C1=O 0.868
#2 CCCC1=C2[O][Ru+]<-[O]=C2c2ccccc2C1=O 0.868
#2 CCCC1=C2[O][Ru+]<-[O]=C2c2ccccc2C1=O 0.868
#2 CCCC1=C2[O][Ru+]<-[O]=C2c2ccccc2C1=O 0.868
#2 CCCC1=C2[O][Ru+]<-[O]=C2c2ccccc2C1=O 0.868
#3 CCCC1=C2[O][Ru+]<-[O]=C1c1ccccc1C2=O 0.285
#3 CCCC1=C2[O][Ru+]<-[O]=C1c1ccccc1C2=O 0.285
#3 CCCC1=C2[O][Ru+]<-[O]=C1c1ccccc1C2=O 0.285
#3 CCCC1=C2[O][Ru+]<-[O]=C1c1ccccc1C2=O 0.285
#3 CCCC1=C2[O][Ru+]<-[O]=C1c1ccccc1C2=O 0.285
#3 CCCC1=C2[O][Ru+]<-[O]=C1c1ccccc1C2=O 0.285
#3 CCCC1=C2[O][Ru+]<-[O]=C1c1ccccc1C2=O 0.285
#3 CCCC1=C2[O][Ru+]<-[O]=C1c1ccccc1C2=O 0.285
#3 CCCC1=C2[O][Ru+]<-[O]=C1c1ccccc1C2=O 0.285
#4 CCCC1=C2[O-]->[Ru+2]<-[O]=C1c1ccccc1C2=O 0.002
#4 CCCC1=C2[O-]->[Ru+2]<-[O]=C1c1ccccc1C2=O 0.002
#4 CCCC1=C2[O-]->[Ru+2]<-[O]=C1c1ccccc1C2=O 0.002
#4 CCCC1=C2[O-]->[Ru+2]<-[O]=C1c1ccccc1C2=O 0.002
#4 CCCC1=C2[O-]->[Ru+2]<-[O]=C1c1ccccc1C2=O 0.002
#4 CCCC1=C2[O-]->[Ru+2]<-[O]=C1c1ccccc1C2=O 0.002
#4 CCCC1=C2[O-]->[Ru+2]<-[O]=C1c1ccccc1C2=O 0.002
#4 CCCC1=C2[O-]->[Ru+2]<-[O]=C1c1ccccc1C2=O 0.002
#4 CCCC1=C2[O-]->[Ru+2]<-[O]=C1c1ccccc1C2=O 0.002
#5 CCCC1=C([O-])C2=[O]->[Ru+2]<-[O]=C1c1ccccc12 0.000
#5 CCCC1=C([O-])C2=[O]->[Ru+2]<-[O]=C1c1ccccc12 0.000
#5 CCCC1=C([O-])C2=[O]->[Ru+2]<-[O]=C1c1ccccc12 0.000
#5 CCCC1=C([O-])C2=[O]->[Ru+2]<-[O]=C1c1ccccc12 0.000
#5 CCCC1=C([O-])C2=[O]->[Ru+2]<-[O]=C1c1ccccc12 0.000
#5 CCCC1=C([O-])C2=[O]->[Ru+2]<-[O]=C1c1ccccc12 0.000
#5 CCCC1=C([O-])C2=[O]->[Ru+2]<-[O]=C1c1ccccc12 0.000
#5 CCCC1=C([O-])C2=[O]->[Ru+2]<-[O]=C1c1ccccc12 0.000
#5 CCCC1=C([O-])C2=[O]->[Ru+2]<-[O]=C1c1ccccc12 0.000
#6 CCCC1=C([O-])C(=O)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->5[c]->62C1=O)[cH]->73 0.000
#6 CCCC1=C([O-])C(=O)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->5[c]->62C1=O)[cH]->73 0.000
#6 CCCC1=C([O-])C(=O)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->5[c]->62C1=O)[cH]->73 0.000
#6 CCCC1=C([O-])C(=O)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->5[c]->62C1=O)[cH]->73 0.000
#6 CCCC1=C([O-])C(=O)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->5[c]->62C1=O)[cH]->73 0.000
#6 CCCC1=C([O-])C(=O)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->5[c]->62C1=O)[cH]->73 0.000
#6 CCCC1=C([O-])C(=O)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->5[c]->62C1=O)[cH]->73 0.000
#6 CCCC1=C([O-])C(=O)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->5[c]->62C1=O)[cH]->73 0.000
#6 CCCC1=C([O-])C(=O)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->5[c]->62C1=O)[cH]->73 0.000
#7 CCCC1=C([O-]->[Ru+2])C(=O)c2ccccc2C1=O 0.000
#7 CCCC1=C([O-]->[Ru+2])C(=O)c2ccccc2C1=O 0.000
#7 CCCC1=C([O-]->[Ru+2])C(=O)c2ccccc2C1=O 0.000
#7 CCCC1=C([O-]->[Ru+2])C(=O)c2ccccc2C1=O 0.000
#7 CCCC1=C([O-]->[Ru+2])C(=O)c2ccccc2C1=O 0.000
#7 CCCC1=C([O-]->[Ru+2])C(=O)c2ccccc2C1=O 0.000
#7 CCCC1=C([O-]->[Ru+2])C(=O)c2ccccc2C1=O 0.000
#7 CCCC1=C([O-]->[Ru+2])C(=O)c2ccccc2C1=O 0.000
#7 CCCC1=C([O-]->[Ru+2])C(=O)c2ccccc2C1=O 0.000
#8 CCCC1=C([O-])C(=O)c2ccccc2C1=[O]->[Ru+2] 0.000
#8 CCCC1=C([O-])C(=O)c2ccccc2C1=[O]->[Ru+2] 0.000
#8 CCCC1=C([O-])C(=O)c2ccccc2C1=[O]->[Ru+2] 0.000
#8 CCCC1=C([O-])C(=O)c2ccccc2C1=[O]->[Ru+2] 0.000
#8 CCCC1=C([O-])C(=O)c2ccccc2C1=[O]->[Ru+2] 0.000
#8 CCCC1=C([O-])C(=O)c2ccccc2C1=[O]->[Ru+2] 0.000
#8 CCCC1=C([O-])C(=O)c2ccccc2C1=[O]->[Ru+2] 0.000
#8 CCCC1=C([O-])C(=O)c2ccccc2C1=[O]->[Ru+2] 0.000
#8 CCCC1=C([O-])C(=O)c2ccccc2C1=[O]->[Ru+2] 0.000
#9 CCCC1=C([O-])[C]2([O][Ru+2]2)c2ccccc2C1=O 0.000
#9 CCCC1=C([O-])[C]2([O][Ru+2]2)c2ccccc2C1=O 0.000
#9 CCCC1=C([O-])[C]2([O][Ru+2]2)c2ccccc2C1=O 0.000
#9 CCCC1=C([O-])[C]2([O][Ru+2]2)c2ccccc2C1=O 0.000
#9 CCCC1=C([O-])[C]2([O][Ru+2]2)c2ccccc2C1=O 0.000
#9 CCCC1=C([O-])[C]2([O][Ru+2]2)c2ccccc2C1=O 0.000
#9 CCCC1=C([O-])[C]2([O][Ru+2]2)c2ccccc2C1=O 0.000
#9 CCCC1=C([O-])[C]2([O][Ru+2]2)c2ccccc2C1=O 0.000
#9 CCCC1=C([O-])[C]2([O][Ru+2]2)c2ccccc2C1=O 0.000
#10 CCCC1=C([O-])C(=O)c2ccccc2[C]12[O][Ru+2]2 0.000
#10 CCCC1=C([O-])C(=O)c2ccccc2[C]12[O][Ru+2]2 0.000
#10 CCCC1=C([O-])C(=O)c2ccccc2[C]12[O][Ru+2]2 0.000
#10 CCCC1=C([O-])C(=O)c2ccccc2[C]12[O][Ru+2]2 0.000
#10 CCCC1=C([O-])C(=O)c2ccccc2[C]12[O][Ru+2]2 0.000
#10 CCCC1=C([O-])C(=O)c2ccccc2[C]12[O][Ru+2]2 0.000
#10 CCCC1=C([O-])C(=O)c2ccccc2[C]12[O][Ru+2]2 0.000
#10 CCCC1=C([O-])C(=O)c2ccccc2[C]12[O][Ru+2]2 0.000
#10 CCCC1=C([O-])C(=O)c2ccccc2[C]12[O][Ru+2]2 0.000
#11 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#11 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#11 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#11 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#11 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#11 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#11 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#11 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#11 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#12 CCCC1=C([O-])C(=O)c2c(c[cH]3->[Ru+]4<-[cH]2[cH]->43)C1=O 0.000
#12 CCCC1=C([O-])C(=O)c2c(c[cH]3->[Ru+]4<-[cH]2[cH]->43)C1=O 0.000
#12 CCCC1=C([O-])C(=O)c2c(c[cH]3->[Ru+]4<-[cH]2[cH]->43)C1=O 0.000
#12 CCCC1=C([O-])C(=O)c2c(c[cH]3->[Ru+]4<-[cH]2[cH]->43)C1=O 0.000
#12 CCCC1=C([O-])C(=O)c2c(c[cH]3->[Ru+]4<-[cH]2[cH]->43)C1=O 0.000
#12 CCCC1=C([O-])C(=O)c2c(c[cH]3->[Ru+]4<-[cH]2[cH]->43)C1=O 0.000
#12 CCCC1=C([O-])C(=O)c2c(c[cH]3->[Ru+]4<-[cH]2[cH]->43)C1=O 0.000
#12 CCCC1=C([O-])C(=O)c2c(c[cH]3->[Ru+]4<-[cH]2[cH]->43)C1=O 0.000
#12 CCCC1=C([O-])C(=O)c2c(c[cH]3->[Ru+]4<-[cH]2[cH]->43)C1=O 0.000
#13 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+]4<-[cH](c2C1=O)[cH]->43 0.000
#13 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+]4<-[cH](c2C1=O)[cH]->43 0.000
#13 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+]4<-[cH](c2C1=O)[cH]->43 0.000
#13 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+]4<-[cH](c2C1=O)[cH]->43 0.000
#13 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+]4<-[cH](c2C1=O)[cH]->43 0.000
#13 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+]4<-[cH](c2C1=O)[cH]->43 0.000
#13 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+]4<-[cH](c2C1=O)[cH]->43 0.000
#13 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+]4<-[cH](c2C1=O)[cH]->43 0.000
#13 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+]4<-[cH](c2C1=O)[cH]->43 0.000
#14 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2]<-[cH]23)C1=O 0.000
#14 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2]<-[cH]23)C1=O 0.000
#14 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2]<-[cH]23)C1=O 0.000
#14 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2]<-[cH]23)C1=O 0.000
#14 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2]<-[cH]23)C1=O 0.000
#14 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2]<-[cH]23)C1=O 0.000
#14 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2]<-[cH]23)C1=O 0.000
#14 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2]<-[cH]23)C1=O 0.000
#14 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2]<-[cH]23)C1=O 0.000
#15 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#15 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#15 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#15 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#15 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#15 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#15 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#15 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#15 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#16 CCCC1=C([O-])C(=O)C2=C(C1=O)[CH]1[Ru+2][CH]1C=C2 0.000
#16 CCCC1=C([O-])C(=O)C2=C(C1=O)[CH]1[Ru+2][CH]1C=C2 0.000
#16 CCCC1=C([O-])C(=O)C2=C(C1=O)[CH]1[Ru+2][CH]1C=C2 0.000
#16 CCCC1=C([O-])C(=O)C2=C(C1=O)[CH]1[Ru+2][CH]1C=C2 0.000
#16 CCCC1=C([O-])C(=O)C2=C(C1=O)[CH]1[Ru+2][CH]1C=C2 0.000
#16 CCCC1=C([O-])C(=O)C2=C(C1=O)[CH]1[Ru+2][CH]1C=C2 0.000
#16 CCCC1=C([O-])C(=O)C2=C(C1=O)[CH]1[Ru+2][CH]1C=C2 0.000
#16 CCCC1=C([O-])C(=O)C2=C(C1=O)[CH]1[Ru+2][CH]1C=C2 0.000
#16 CCCC1=C([O-])C(=O)C2=C(C1=O)[CH]1[Ru+2][CH]1C=C2 0.000
#17 CCCC1=C([O-])C(=O)C2=C(C=C[CH]3[Ru+2][CH]23)C1=O 0.000
#17 CCCC1=C([O-])C(=O)C2=C(C=C[CH]3[Ru+2][CH]23)C1=O 0.000
#17 CCCC1=C([O-])C(=O)C2=C(C=C[CH]3[Ru+2][CH]23)C1=O 0.000
#17 CCCC1=C([O-])C(=O)C2=C(C=C[CH]3[Ru+2][CH]23)C1=O 0.000
#17 CCCC1=C([O-])C(=O)C2=C(C=C[CH]3[Ru+2][CH]23)C1=O 0.000
#17 CCCC1=C([O-])C(=O)C2=C(C=C[CH]3[Ru+2][CH]23)C1=O 0.000
#17 CCCC1=C([O-])C(=O)C2=C(C=C[CH]3[Ru+2][CH]23)C1=O 0.000
#17 CCCC1=C([O-])C(=O)C2=C(C=C[CH]3[Ru+2][CH]23)C1=O 0.000
#17 CCCC1=C([O-])C(=O)C2=C(C=C[CH]3[Ru+2][CH]23)C1=O 0.000
#18 CCCC1=C([O-])C(=O)C2=C(C1=O)[CH]1[CH]3[CH]4[CH]2[Ru+2]143 0.000
#18 CCCC1=C([O-])C(=O)C2=C(C1=O)[CH]1[CH]3[CH]4[CH]2[Ru+2]143 0.000
#18 CCCC1=C([O-])C(=O)C2=C(C1=O)[CH]1[CH]3[CH]4[CH]2[Ru+2]143 0.000
#18 CCCC1=C([O-])C(=O)C2=C(C1=O)[CH]1[CH]3[CH]4[CH]2[Ru+2]143 0.000
#18 CCCC1=C([O-])C(=O)C2=C(C1=O)[CH]1[CH]3[CH]4[CH]2[Ru+2]143 0.000
#18 CCCC1=C([O-])C(=O)C2=C(C1=O)[CH]1[CH]3[CH]4[CH]2[Ru+2]143 0.000
#18 CCCC1=C([O-])C(=O)C2=C(C1=O)[CH]1[CH]3[CH]4[CH]2[Ru+2]143 0.000
#18 CCCC1=C([O-])C(=O)C2=C(C1=O)[CH]1[CH]3[CH]4[CH]2[Ru+2]143 0.000
#18 CCCC1=C([O-])C(=O)C2=C(C1=O)[CH]1[CH]3[CH]4[CH]2[Ru+2]143 0.000
#19 CCCC1=C([O-])C(=O)c2ccc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)c2C1=O 0.000
#19 CCCC1=C([O-])C(=O)c2ccc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)c2C1=O 0.000
#19 CCCC1=C([O-])C(=O)c2ccc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)c2C1=O 0.000
#19 CCCC1=C([O-])C(=O)c2ccc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)c2C1=O 0.000
#19 CCCC1=C([O-])C(=O)c2ccc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)c2C1=O 0.000
#19 CCCC1=C([O-])C(=O)c2ccc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)c2C1=O 0.000
#19 CCCC1=C([O-])C(=O)c2ccc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)c2C1=O 0.000
#19 CCCC1=C([O-])C(=O)c2ccc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)c2C1=O 0.000
#19 CCCC1=C([O-])C(=O)c2ccc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)c2C1=O 0.000
#20 CCCC1=C([O-])C(=O)c2c(ccc[cH]2->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)C1=O 0.000
#20 CCCC1=C([O-])C(=O)c2c(ccc[cH]2->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)C1=O 0.000
#20 CCCC1=C([O-])C(=O)c2c(ccc[cH]2->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)C1=O 0.000
#20 CCCC1=C([O-])C(=O)c2c(ccc[cH]2->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)C1=O 0.000
#20 CCCC1=C([O-])C(=O)c2c(ccc[cH]2->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)C1=O 0.000
#20 CCCC1=C([O-])C(=O)c2c(ccc[cH]2->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)C1=O 0.000
#20 CCCC1=C([O-])C(=O)c2c(ccc[cH]2->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)C1=O 0.000
#20 CCCC1=C([O-])C(=O)c2c(ccc[cH]2->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)C1=O 0.000
#20 CCCC1=C([O-])C(=O)c2c(ccc[cH]2->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)C1=O 0.000
#21 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]23)C1=O 0.000
#21 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]23)C1=O 0.000
#21 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]23)C1=O 0.000
#21 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]23)C1=O 0.000
#21 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]23)C1=O 0.000
#21 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]23)C1=O 0.000
#21 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]23)C1=O 0.000
#21 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]23)C1=O 0.000
#21 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]23)C1=O 0.000
#22 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3cc2C1=O 0.000
#22 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3cc2C1=O 0.000
#22 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3cc2C1=O 0.000
#22 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3cc2C1=O 0.000
#22 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3cc2C1=O 0.000
#22 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3cc2C1=O 0.000
#22 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3cc2C1=O 0.000
#22 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3cc2C1=O 0.000
#22 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3cc2C1=O 0.000
#23 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]23)C1=O 0.000
#23 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]23)C1=O 0.000
#23 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]23)C1=O 0.000
#23 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]23)C1=O 0.000
#23 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]23)C1=O 0.000
#23 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]23)C1=O 0.000
#23 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]23)C1=O 0.000
#23 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]23)C1=O 0.000
#23 CCCC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]23)C1=O 0.000
#24 CCCC1=C([O-])C(=O)c2cc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)cc2C1=O 0.000
#24 CCCC1=C([O-])C(=O)c2cc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)cc2C1=O 0.000
#24 CCCC1=C([O-])C(=O)c2cc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)cc2C1=O 0.000
#24 CCCC1=C([O-])C(=O)c2cc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)cc2C1=O 0.000
#24 CCCC1=C([O-])C(=O)c2cc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)cc2C1=O 0.000
#24 CCCC1=C([O-])C(=O)c2cc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)cc2C1=O 0.000
#24 CCCC1=C([O-])C(=O)c2cc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)cc2C1=O 0.000
#24 CCCC1=C([O-])C(=O)c2cc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)cc2C1=O 0.000
#24 CCCC1=C([O-])C(=O)c2cc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)cc2C1=O 0.000
#25 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3cc2C1=O 0.000
#25 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3cc2C1=O 0.000
#25 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3cc2C1=O 0.000
#25 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3cc2C1=O 0.000
#25 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3cc2C1=O 0.000
#25 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3cc2C1=O 0.000
#25 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3cc2C1=O 0.000
#25 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3cc2C1=O 0.000
#25 CCCC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3cc2C1=O 0.000
#26 CCCC1=C([O-])C(=O)c2cc[cH](->[Ru+2])cc2C1=O 0.000
#26 CCCC1=C([O-])C(=O)c2cc[cH](->[Ru+2])cc2C1=O 0.000
#26 CCCC1=C([O-])C(=O)c2cc[cH](->[Ru+2])cc2C1=O 0.000
#26 CCCC1=C([O-])C(=O)c2cc[cH](->[Ru+2])cc2C1=O 0.000
#26 CCCC1=C([O-])C(=O)c2cc[cH](->[Ru+2])cc2C1=O 0.000
#26 CCCC1=C([O-])C(=O)c2cc[cH](->[Ru+2])cc2C1=O 0.000
#26 CCCC1=C([O-])C(=O)c2cc[cH](->[Ru+2])cc2C1=O 0.000
#26 CCCC1=C([O-])C(=O)c2cc[cH](->[Ru+2])cc2C1=O 0.000
#26 CCCC1=C([O-])C(=O)c2cc[cH](->[Ru+2])cc2C1=O 0.000