← сравнение complex #278 3D Viewer

Complex #278 — Ru(2)

GT: {"O": 1} · Δ = +0.00
{"O": 1}
Ground Truth
0.000
Single-lig
0.000
Sequential
+0.000
Δ Sequential
Single-ligand (v1) — 217 candidates
Pred: C:6(eta)
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.398
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.398
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.398
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.398
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.398
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.398
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.398
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.398
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.398
#2 CSC1C=C([O][Ru+]<-[S]=1)c1cccc(O)c1 0.690
#2 CSC1C=C([O][Ru+]23456(<-[S]=1)<-[cH]1[cH]->2[c]->3(C(C)C)[cH]->4[cH]->5[c]->61C)... 0.250
#3 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.071
#3 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.071
#3 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.071
#3 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.071
#3 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.071
#3 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.071
#3 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.071
#3 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.071
#3 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.071
#3 CSC(=S)/C=C(\[O][Ru+])c1cccc(O)c1 0.000
#3 CSC1C=C([O][Ru+]2(<-[S]=1)<-[cH]1c(C)ccc(C(C)C)[cH]->21)c1cccc(O)c1 0.110
#4 CSC(=S)/C=C(\[O][Ru+])c1cccc(O)c1 0.001
#4 CSC(=S)/C=C(\[O][Ru+])c1cccc(O)c1 0.001
#4 CSC(=S)/C=C(\[O][Ru+])c1cccc(O)c1 0.001
#4 CSC(=S)/C=C(\[O][Ru+])c1cccc(O)c1 0.001
#4 CSC(=S)/C=C(\[O][Ru+])c1cccc(O)c1 0.001
#4 CSC(=S)/C=C(\[O][Ru+])c1cccc(O)c1 0.001
#4 CSC(=S)/C=C(\[O][Ru+])c1cccc(O)c1 0.001
#4 CSC(=S)/C=C(\[O][Ru+])c1cccc(O)c1 0.001
#4 CSC(=S)/C=C(\[O][Ru+])c1cccc(O)c1 0.001
#4 CSC(=S)C=C([O][Ru+])c1cccc(O)c1 0.000
#4 CSC1C=C([O][Ru+](<-[S]=1)<-[cH]1cc(C(C)C)ccc1C)c1cccc(O)c1 0.010
#5 CSC(C=C([O-])c1cccc(O)c1)=[S]->[Ru+2] 0.000
#5 CSC(C=C([O-])c1cccc(O)c1)=[S]->[Ru+2] 0.000
#5 CSC(C=C([O-])c1cccc(O)c1)=[S]->[Ru+2] 0.000
#5 CSC(C=C([O-])c1cccc(O)c1)=[S]->[Ru+2] 0.000
#5 CSC(C=C([O-])c1cccc(O)c1)=[S]->[Ru+2] 0.000
#5 CSC(C=C([O-])c1cccc(O)c1)=[S]->[Ru+2] 0.000
#5 CSC(C=C([O-])c1cccc(O)c1)=[S]->[Ru+2] 0.000
#5 CSC(C=C([O-])c1cccc(O)c1)=[S]->[Ru+2] 0.000
#5 CSC(C=C([O-])c1cccc(O)c1)=[S]->[Ru+2] 0.000
#5 CSC(C=C([O-])c1cccc(O)c1)=[S]->[Ru+2] 0.000
#5 CSC1C=C([O][Ru+](<-[S]=1)<-[cH]1cc(C)ccc1C(C)C)c1cccc(O)c1 0.010
#6 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#6 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#6 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#6 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#6 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#6 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#6 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#6 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#6 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#6 CSC(=S)C=C([O-]->[Ru+2])c1cccc(O)c1 0.000
#7 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#7 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#7 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#7 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#7 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#7 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#7 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#7 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#7 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#7 CSC(=S)C=C([O-])c1cccc([OH]->[Ru+2])c1 0.000
#8 CSC(=S)C=C([O-]->[Ru+2])c1cccc(O)c1 0.000
#8 CSC(=S)C=C([O-]->[Ru+2])c1cccc(O)c1 0.000
#8 CSC(=S)C=C([O-]->[Ru+2])c1cccc(O)c1 0.000
#8 CSC(=S)C=C([O-]->[Ru+2])c1cccc(O)c1 0.000
#8 CSC(=S)C=C([O-]->[Ru+2])c1cccc(O)c1 0.000
#8 CSC(=S)C=C([O-]->[Ru+2])c1cccc(O)c1 0.000
#8 CSC(=S)C=C([O-]->[Ru+2])c1cccc(O)c1 0.000
#8 CSC(=S)C=C([O-]->[Ru+2])c1cccc(O)c1 0.000
#8 CSC(=S)C=C([O-]->[Ru+2])c1cccc(O)c1 0.000
#8 C[S](->[Ru+2])C(=S)C=C([O-])c1cccc(O)c1 0.000
#9 C[S](->[Ru+2])C(=S)C=C([O-])c1cccc(O)c1 0.000
#9 C[S](->[Ru+2])C(=S)C=C([O-])c1cccc(O)c1 0.000
#9 C[S](->[Ru+2])C(=S)C=C([O-])c1cccc(O)c1 0.000
#9 C[S](->[Ru+2])C(=S)C=C([O-])c1cccc(O)c1 0.000
#9 C[S](->[Ru+2])C(=S)C=C([O-])c1cccc(O)c1 0.000
#9 C[S](->[Ru+2])C(=S)C=C([O-])c1cccc(O)c1 0.000
#9 C[S](->[Ru+2])C(=S)C=C([O-])c1cccc(O)c1 0.000
#9 C[S](->[Ru+2])C(=S)C=C([O-])c1cccc(O)c1 0.000
#9 C[S](->[Ru+2])C(=S)C=C([O-])c1cccc(O)c1 0.000
#9 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2]<-[cH]2c1 0.000
#10 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2]<-[cH]2c1 0.000
#10 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2]<-[cH]2c1 0.000
#10 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2]<-[cH]2c1 0.000
#10 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2]<-[cH]2c1 0.000
#10 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2]<-[cH]2c1 0.000
#10 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2]<-[cH]2c1 0.000
#10 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2]<-[cH]2c1 0.000
#10 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2]<-[cH]2c1 0.000
#10 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2]<-[cH]2c1 0.000
#10 CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Ru+2]<-[cH]12 0.000
#11 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#12 CSC(=S)[CH](->[Ru+2])=C([O-])c1cccc(O)c1 0.000
#12 CSC(=S)[CH](->[Ru+2])=C([O-])c1cccc(O)c1 0.000
#12 CSC(=S)[CH](->[Ru+2])=C([O-])c1cccc(O)c1 0.000
#12 CSC(=S)[CH](->[Ru+2])=C([O-])c1cccc(O)c1 0.000
#12 CSC(=S)[CH](->[Ru+2])=C([O-])c1cccc(O)c1 0.000
#12 CSC(=S)[CH](->[Ru+2])=C([O-])c1cccc(O)c1 0.000
#12 CSC(=S)[CH](->[Ru+2])=C([O-])c1cccc(O)c1 0.000
#12 CSC(=S)[CH](->[Ru+2])=C([O-])c1cccc(O)c1 0.000
#12 CSC(=S)[CH](->[Ru+2])=C([O-])c1cccc(O)c1 0.000
#12 CSC(=S)[CH](->[Ru+2])=C([O-])c1cccc(O)c1 0.000
#13 CSC(=S)C=C([O-])c1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c(O)c1 0.000
#13 CSC(=S)C=C([O-])c1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c(O)c1 0.000
#13 CSC(=S)C=C([O-])c1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c(O)c1 0.000
#13 CSC(=S)C=C([O-])c1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c(O)c1 0.000
#13 CSC(=S)C=C([O-])c1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c(O)c1 0.000
#13 CSC(=S)C=C([O-])c1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c(O)c1 0.000
#13 CSC(=S)C=C([O-])c1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c(O)c1 0.000
#13 CSC(=S)C=C([O-])c1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c(O)c1 0.000
#13 CSC(=S)C=C([O-])c1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c(O)c1 0.000
#13 CSC(=S)C=C([O-])c1cc(O)c[cH](->[Ru+2])c1 0.000
#14 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1 0.000
#14 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1 0.000
#14 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1 0.000
#14 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1 0.000
#14 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1 0.000
#14 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1 0.000
#14 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1 0.000
#14 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1 0.000
#14 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1 0.000
#14 CSC(=S)C=C([O-])c1cc[cH](->[Ru+2])c(O)c1 0.000
#15 CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#15 CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#15 CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#15 CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#15 CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#15 CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#15 CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#15 CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#15 CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#15 CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Ru+2] 0.000
#16 CSC(=S)C=C([O-])c1cc(O)c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#16 CSC(=S)C=C([O-])c1cc(O)c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#16 CSC(=S)C=C([O-])c1cc(O)c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#16 CSC(=S)C=C([O-])c1cc(O)c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#16 CSC(=S)C=C([O-])c1cc(O)c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#16 CSC(=S)C=C([O-])c1cc(O)c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#16 CSC(=S)C=C([O-])c1cc(O)c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#16 CSC(=S)C=C([O-])c1cc(O)c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#16 CSC(=S)C=C([O-])c1cc(O)c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#16 CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Ru+2] 0.000
#17 CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#17 CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#17 CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#17 CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#17 CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#17 CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#17 CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#17 CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#17 CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#18 CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#18 CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#18 CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#18 CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#18 CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#18 CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#18 CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#18 CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#18 CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#19 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1 0.000
#19 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1 0.000
#19 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1 0.000
#19 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1 0.000
#19 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1 0.000
#19 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1 0.000
#19 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1 0.000
#19 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1 0.000
#19 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1 0.000
#20 CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#20 CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#20 CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#20 CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#20 CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#20 CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#20 CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#20 CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#20 CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#21 CSC(=S)C=C([O-])c1cc[cH](->[Ru+2])c(O)c1 0.000
#21 CSC(=S)C=C([O-])c1cc[cH](->[Ru+2])c(O)c1 0.000
#21 CSC(=S)C=C([O-])c1cc[cH](->[Ru+2])c(O)c1 0.000
#21 CSC(=S)C=C([O-])c1cc[cH](->[Ru+2])c(O)c1 0.000
#21 CSC(=S)C=C([O-])c1cc[cH](->[Ru+2])c(O)c1 0.000
#21 CSC(=S)C=C([O-])c1cc[cH](->[Ru+2])c(O)c1 0.000
#21 CSC(=S)C=C([O-])c1cc[cH](->[Ru+2])c(O)c1 0.000
#21 CSC(=S)C=C([O-])c1cc[cH](->[Ru+2])c(O)c1 0.000
#21 CSC(=S)C=C([O-])c1cc[cH](->[Ru+2])c(O)c1 0.000
#22 CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Ru+2] 0.000
#22 CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Ru+2] 0.000
#22 CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Ru+2] 0.000
#22 CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Ru+2] 0.000
#22 CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Ru+2] 0.000
#22 CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Ru+2] 0.000
#22 CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Ru+2] 0.000
#22 CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Ru+2] 0.000
#22 CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Ru+2] 0.000
#23 CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Ru+2] 0.000
#23 CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Ru+2] 0.000
#23 CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Ru+2] 0.000
#23 CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Ru+2] 0.000
#23 CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Ru+2] 0.000
#23 CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Ru+2] 0.000
#23 CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Ru+2] 0.000
#23 CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Ru+2] 0.000
#23 CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Ru+2] 0.000
Sequential multi-lig (v2) — 217 candidates
Pred: {"O": 2, "S": 2}
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.398
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.398
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.398
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.398
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.398
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.398
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.398
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.398
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.398
#2 CSC1C=C([O][Ru+]<-[S]=1)c1cccc(O)c1 0.690
#2 CSC1C=C([O][Ru+]23456(<-[S]=1)<-[cH]1[cH]->2[c]->3(C(C)C)[cH]->4[cH]->5[c]->61C)... 0.250
#3 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.071
#3 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.071
#3 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.071
#3 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.071
#3 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.071
#3 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.071
#3 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.071
#3 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.071
#3 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.071
#3 CSC(=S)/C=C(\[O][Ru+])c1cccc(O)c1 0.000
#3 CSC1C=C([O][Ru+]2(<-[S]=1)<-[cH]1c(C)ccc(C(C)C)[cH]->21)c1cccc(O)c1 0.110
#4 CSC(=S)/C=C(\[O][Ru+])c1cccc(O)c1 0.001
#4 CSC(=S)/C=C(\[O][Ru+])c1cccc(O)c1 0.001
#4 CSC(=S)/C=C(\[O][Ru+])c1cccc(O)c1 0.001
#4 CSC(=S)/C=C(\[O][Ru+])c1cccc(O)c1 0.001
#4 CSC(=S)/C=C(\[O][Ru+])c1cccc(O)c1 0.001
#4 CSC(=S)/C=C(\[O][Ru+])c1cccc(O)c1 0.001
#4 CSC(=S)/C=C(\[O][Ru+])c1cccc(O)c1 0.001
#4 CSC(=S)/C=C(\[O][Ru+])c1cccc(O)c1 0.001
#4 CSC(=S)/C=C(\[O][Ru+])c1cccc(O)c1 0.001
#4 CSC(=S)C=C([O][Ru+])c1cccc(O)c1 0.000
#4 CSC1C=C([O][Ru+](<-[S]=1)<-[cH]1cc(C(C)C)ccc1C)c1cccc(O)c1 0.010
#5 CSC(C=C([O-])c1cccc(O)c1)=[S]->[Ru+2] 0.000
#5 CSC(C=C([O-])c1cccc(O)c1)=[S]->[Ru+2] 0.000
#5 CSC(C=C([O-])c1cccc(O)c1)=[S]->[Ru+2] 0.000
#5 CSC(C=C([O-])c1cccc(O)c1)=[S]->[Ru+2] 0.000
#5 CSC(C=C([O-])c1cccc(O)c1)=[S]->[Ru+2] 0.000
#5 CSC(C=C([O-])c1cccc(O)c1)=[S]->[Ru+2] 0.000
#5 CSC(C=C([O-])c1cccc(O)c1)=[S]->[Ru+2] 0.000
#5 CSC(C=C([O-])c1cccc(O)c1)=[S]->[Ru+2] 0.000
#5 CSC(C=C([O-])c1cccc(O)c1)=[S]->[Ru+2] 0.000
#5 CSC(C=C([O-])c1cccc(O)c1)=[S]->[Ru+2] 0.000
#5 CSC1C=C([O][Ru+](<-[S]=1)<-[cH]1cc(C)ccc1C(C)C)c1cccc(O)c1 0.010
#6 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#6 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#6 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#6 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#6 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#6 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#6 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#6 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#6 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#6 CSC(=S)C=C([O-]->[Ru+2])c1cccc(O)c1 0.000
#7 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#7 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#7 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#7 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#7 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#7 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#7 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#7 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#7 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#7 CSC(=S)C=C([O-])c1cccc([OH]->[Ru+2])c1 0.000
#8 CSC(=S)C=C([O-]->[Ru+2])c1cccc(O)c1 0.000
#8 CSC(=S)C=C([O-]->[Ru+2])c1cccc(O)c1 0.000
#8 CSC(=S)C=C([O-]->[Ru+2])c1cccc(O)c1 0.000
#8 CSC(=S)C=C([O-]->[Ru+2])c1cccc(O)c1 0.000
#8 CSC(=S)C=C([O-]->[Ru+2])c1cccc(O)c1 0.000
#8 CSC(=S)C=C([O-]->[Ru+2])c1cccc(O)c1 0.000
#8 CSC(=S)C=C([O-]->[Ru+2])c1cccc(O)c1 0.000
#8 CSC(=S)C=C([O-]->[Ru+2])c1cccc(O)c1 0.000
#8 CSC(=S)C=C([O-]->[Ru+2])c1cccc(O)c1 0.000
#8 C[S](->[Ru+2])C(=S)C=C([O-])c1cccc(O)c1 0.000
#9 C[S](->[Ru+2])C(=S)C=C([O-])c1cccc(O)c1 0.000
#9 C[S](->[Ru+2])C(=S)C=C([O-])c1cccc(O)c1 0.000
#9 C[S](->[Ru+2])C(=S)C=C([O-])c1cccc(O)c1 0.000
#9 C[S](->[Ru+2])C(=S)C=C([O-])c1cccc(O)c1 0.000
#9 C[S](->[Ru+2])C(=S)C=C([O-])c1cccc(O)c1 0.000
#9 C[S](->[Ru+2])C(=S)C=C([O-])c1cccc(O)c1 0.000
#9 C[S](->[Ru+2])C(=S)C=C([O-])c1cccc(O)c1 0.000
#9 C[S](->[Ru+2])C(=S)C=C([O-])c1cccc(O)c1 0.000
#9 C[S](->[Ru+2])C(=S)C=C([O-])c1cccc(O)c1 0.000
#9 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2]<-[cH]2c1 0.000
#10 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2]<-[cH]2c1 0.000
#10 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2]<-[cH]2c1 0.000
#10 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2]<-[cH]2c1 0.000
#10 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2]<-[cH]2c1 0.000
#10 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2]<-[cH]2c1 0.000
#10 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2]<-[cH]2c1 0.000
#10 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2]<-[cH]2c1 0.000
#10 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2]<-[cH]2c1 0.000
#10 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2]<-[cH]2c1 0.000
#10 CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Ru+2]<-[cH]12 0.000
#11 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#12 CSC(=S)[CH](->[Ru+2])=C([O-])c1cccc(O)c1 0.000
#12 CSC(=S)[CH](->[Ru+2])=C([O-])c1cccc(O)c1 0.000
#12 CSC(=S)[CH](->[Ru+2])=C([O-])c1cccc(O)c1 0.000
#12 CSC(=S)[CH](->[Ru+2])=C([O-])c1cccc(O)c1 0.000
#12 CSC(=S)[CH](->[Ru+2])=C([O-])c1cccc(O)c1 0.000
#12 CSC(=S)[CH](->[Ru+2])=C([O-])c1cccc(O)c1 0.000
#12 CSC(=S)[CH](->[Ru+2])=C([O-])c1cccc(O)c1 0.000
#12 CSC(=S)[CH](->[Ru+2])=C([O-])c1cccc(O)c1 0.000
#12 CSC(=S)[CH](->[Ru+2])=C([O-])c1cccc(O)c1 0.000
#12 CSC(=S)[CH](->[Ru+2])=C([O-])c1cccc(O)c1 0.000
#13 CSC(=S)C=C([O-])c1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c(O)c1 0.000
#13 CSC(=S)C=C([O-])c1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c(O)c1 0.000
#13 CSC(=S)C=C([O-])c1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c(O)c1 0.000
#13 CSC(=S)C=C([O-])c1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c(O)c1 0.000
#13 CSC(=S)C=C([O-])c1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c(O)c1 0.000
#13 CSC(=S)C=C([O-])c1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c(O)c1 0.000
#13 CSC(=S)C=C([O-])c1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c(O)c1 0.000
#13 CSC(=S)C=C([O-])c1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c(O)c1 0.000
#13 CSC(=S)C=C([O-])c1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c(O)c1 0.000
#13 CSC(=S)C=C([O-])c1cc(O)c[cH](->[Ru+2])c1 0.000
#14 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1 0.000
#14 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1 0.000
#14 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1 0.000
#14 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1 0.000
#14 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1 0.000
#14 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1 0.000
#14 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1 0.000
#14 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1 0.000
#14 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1 0.000
#14 CSC(=S)C=C([O-])c1cc[cH](->[Ru+2])c(O)c1 0.000
#15 CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#15 CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#15 CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#15 CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#15 CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#15 CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#15 CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#15 CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#15 CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#15 CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Ru+2] 0.000
#16 CSC(=S)C=C([O-])c1cc(O)c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#16 CSC(=S)C=C([O-])c1cc(O)c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#16 CSC(=S)C=C([O-])c1cc(O)c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#16 CSC(=S)C=C([O-])c1cc(O)c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#16 CSC(=S)C=C([O-])c1cc(O)c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#16 CSC(=S)C=C([O-])c1cc(O)c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#16 CSC(=S)C=C([O-])c1cc(O)c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#16 CSC(=S)C=C([O-])c1cc(O)c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#16 CSC(=S)C=C([O-])c1cc(O)c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#16 CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Ru+2] 0.000
#17 CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#17 CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#17 CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#17 CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#17 CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#17 CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#17 CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#17 CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#17 CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#18 CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#18 CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#18 CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#18 CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#18 CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#18 CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#18 CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#18 CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#18 CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#19 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1 0.000
#19 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1 0.000
#19 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1 0.000
#19 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1 0.000
#19 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1 0.000
#19 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1 0.000
#19 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1 0.000
#19 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1 0.000
#19 CSC(=S)C=C([O-])c1cc(O)[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1 0.000
#20 CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#20 CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#20 CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#20 CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#20 CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#20 CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#20 CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#20 CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#20 CSC(=S)C=C([O-])c1cc(O)c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#21 CSC(=S)C=C([O-])c1cc[cH](->[Ru+2])c(O)c1 0.000
#21 CSC(=S)C=C([O-])c1cc[cH](->[Ru+2])c(O)c1 0.000
#21 CSC(=S)C=C([O-])c1cc[cH](->[Ru+2])c(O)c1 0.000
#21 CSC(=S)C=C([O-])c1cc[cH](->[Ru+2])c(O)c1 0.000
#21 CSC(=S)C=C([O-])c1cc[cH](->[Ru+2])c(O)c1 0.000
#21 CSC(=S)C=C([O-])c1cc[cH](->[Ru+2])c(O)c1 0.000
#21 CSC(=S)C=C([O-])c1cc[cH](->[Ru+2])c(O)c1 0.000
#21 CSC(=S)C=C([O-])c1cc[cH](->[Ru+2])c(O)c1 0.000
#21 CSC(=S)C=C([O-])c1cc[cH](->[Ru+2])c(O)c1 0.000
#22 CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Ru+2] 0.000
#22 CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Ru+2] 0.000
#22 CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Ru+2] 0.000
#22 CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Ru+2] 0.000
#22 CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Ru+2] 0.000
#22 CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Ru+2] 0.000
#22 CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Ru+2] 0.000
#22 CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Ru+2] 0.000
#22 CSC(=S)C=C([O-])c1cc(O)cc[cH]1->[Ru+2] 0.000
#23 CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Ru+2] 0.000
#23 CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Ru+2] 0.000
#23 CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Ru+2] 0.000
#23 CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Ru+2] 0.000
#23 CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Ru+2] 0.000
#23 CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Ru+2] 0.000
#23 CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Ru+2] 0.000
#23 CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Ru+2] 0.000
#23 CSC(=S)C=C([O-])c1cccc(O)[cH]1->[Ru+2] 0.000