← сравнение complex #282 3D Viewer

Complex #282 — Ru(2)

GT: {"O": 1} · Δ = -1.00
{"O": 1}
Ground Truth
1.000
Single-lig
0.000
Sequential
-1.000
Δ Sequential
Single-ligand (v1) — 216 candidates
Pred: {"S": 1, "O": 1}
#2 COc1cccc(C2=CC(SC)=[S]->[Ru+][O]2)c1 0.754
#2 COc1cccc(C2=CC(SC)=[S]->[Ru+][O]2)c1 0.754
#2 COc1cccc(C2=CC(SC)=[S]->[Ru+][O]2)c1 0.754
#2 COc1cccc(C2=CC(SC)=[S]->[Ru+][O]2)c1 0.754
#2 COc1cccc(C2=CC(SC)=[S]->[Ru+][O]2)c1 0.754
#2 COc1cccc(C2=CC(SC)=[S]->[Ru+][O]2)c1 0.754
#2 COc1cccc(C2=CC(SC)=[S]->[Ru+][O]2)c1 0.754
#2 COc1cccc(C2=CC(SC)=[S]->[Ru+][O]2)c1 0.754
#2 COc1cccc(C2=CC(SC)=[S]->[Ru+][O]2)c1 0.754
#2 COc1cccc(C2=CC(SC)=[S]->[Ru+][O]2)c1 0.740
#2 COc1cccc(C2=CC(SC)=[S]->[Ru+]34567([O]2)<-[cH]2[cH]->3[c]->4(C(C)C)[cH]->5[cH]->... 0.280
#3 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.409
#3 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.409
#3 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.409
#3 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.409
#3 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.409
#3 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.409
#3 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.409
#3 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.409
#3 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.409
#3 COc1cccc(/C(=C/C(=S)SC)[O][Ru+])c1 0.000
#3 COc1cccc(C2=CC(SC)=[S]->[Ru+]3([O]2)<-[cH]2c(C)ccc(C(C)C)[cH]->32)c1 0.110
#4 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.073
#4 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.073
#4 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.073
#4 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.073
#4 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.073
#4 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.073
#4 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.073
#4 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.073
#4 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.073
#4 COc1cccc(C(=CC(=S)SC)[O][Ru+])c1 0.000
#4 COc1cccc(C2=CC(SC)=[S]->[Ru+]([O]2)<-[cH]2cc(C(C)C)ccc2C)c1 0.010
#5 COc1cccc(C(=CC(=S)SC)[O][Ru+])c1 0.000
#5 COc1cccc(C(=CC(=S)SC)[O][Ru+])c1 0.000
#5 COc1cccc(C(=CC(=S)SC)[O][Ru+])c1 0.000
#5 COc1cccc(C(=CC(=S)SC)[O][Ru+])c1 0.000
#5 COc1cccc(C(=CC(=S)SC)[O][Ru+])c1 0.000
#5 COc1cccc(C(=CC(=S)SC)[O][Ru+])c1 0.000
#5 COc1cccc(C(=CC(=S)SC)[O][Ru+])c1 0.000
#5 COc1cccc(C(=CC(=S)SC)[O][Ru+])c1 0.000
#5 COc1cccc(C(=CC(=S)SC)[O][Ru+])c1 0.000
#5 COc1cccc(C([O-])=CC(SC)=[S]->[Ru+2])c1 0.000
#5 COc1cccc(C2=CC(SC)=[S]->[Ru+]([O]2)<-[cH]2cc(C)ccc2C(C)C)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 COc1cccc(C(=CC(=S)SC)[O-]->[Ru+2])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 COc1cccc(C([O-])=CC(=S)[S](C)->[Ru+2])c1 0.000
#8 COc1cccc(C(=CC(=S)SC)[O-]->[Ru+2])c1 0.000
#8 COc1cccc(C(=CC(=S)SC)[O-]->[Ru+2])c1 0.000
#8 COc1cccc(C(=CC(=S)SC)[O-]->[Ru+2])c1 0.000
#8 COc1cccc(C(=CC(=S)SC)[O-]->[Ru+2])c1 0.000
#8 COc1cccc(C(=CC(=S)SC)[O-]->[Ru+2])c1 0.000
#8 COc1cccc(C(=CC(=S)SC)[O-]->[Ru+2])c1 0.000
#8 COc1cccc(C(=CC(=S)SC)[O-]->[Ru+2])c1 0.000
#8 COc1cccc(C(=CC(=S)SC)[O-]->[Ru+2])c1 0.000
#8 COc1cccc(C(=CC(=S)SC)[O-]->[Ru+2])c1 0.000
#8 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2]<-[cH]12 0.000
#9 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2]<-[cH]12 0.000
#9 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2]<-[cH]12 0.000
#9 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2]<-[cH]12 0.000
#9 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2]<-[cH]12 0.000
#9 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2]<-[cH]12 0.000
#9 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2]<-[cH]12 0.000
#9 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2]<-[cH]12 0.000
#9 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2]<-[cH]12 0.000
#9 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2]<-[cH]12 0.000
#9 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2]<-[cH]2c1 0.000
#10 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2]<-[cH]2c1 0.000
#10 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2]<-[cH]2c1 0.000
#10 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2]<-[cH]2c1 0.000
#10 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2]<-[cH]2c1 0.000
#10 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2]<-[cH]2c1 0.000
#10 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2]<-[cH]2c1 0.000
#10 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2]<-[cH]2c1 0.000
#10 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2]<-[cH]2c1 0.000
#10 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2]<-[cH]2c1 0.000
#10 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 COc1cccc(C([O-])=[CH](->[Ru+2])C(=S)SC)c1 0.000
#12 COc1cccc(C([O-])=[CH](->[Ru+2])C(=S)SC)c1 0.000
#12 COc1cccc(C([O-])=[CH](->[Ru+2])C(=S)SC)c1 0.000
#12 COc1cccc(C([O-])=[CH](->[Ru+2])C(=S)SC)c1 0.000
#12 COc1cccc(C([O-])=[CH](->[Ru+2])C(=S)SC)c1 0.000
#12 COc1cccc(C([O-])=[CH](->[Ru+2])C(=S)SC)c1 0.000
#12 COc1cccc(C([O-])=[CH](->[Ru+2])C(=S)SC)c1 0.000
#12 COc1cccc(C([O-])=[CH](->[Ru+2])C(=S)SC)c1 0.000
#12 COc1cccc(C([O-])=[CH](->[Ru+2])C(=S)SC)c1 0.000
#12 COc1cccc(C([O-])=[CH](->[Ru+2])C(=S)SC)c1 0.000
#12 COc1cc(C([O-])=CC(=S)SC)cc[cH]1->[Ru+2] 0.000
#13 COc1cccc(C([O-])=CC(=S)SC)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#13 COc1cccc(C([O-])=CC(=S)SC)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#13 COc1cccc(C([O-])=CC(=S)SC)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#13 COc1cccc(C([O-])=CC(=S)SC)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#13 COc1cccc(C([O-])=CC(=S)SC)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#13 COc1cccc(C([O-])=CC(=S)SC)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#13 COc1cccc(C([O-])=CC(=S)SC)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#13 COc1cccc(C([O-])=CC(=S)SC)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#13 COc1cccc(C([O-])=CC(=S)SC)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#13 COc1cc(C([O-])=CC(=S)SC)c[cH](->[Ru+2])c1 0.000
#14 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#14 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#14 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#14 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#14 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#14 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#14 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#14 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#14 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#14 COc1cc[cH](->[Ru+2])c(C([O-])=CC(=S)SC)c1 0.000
#15 COc1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c(C([O-])=CC(=S)SC)c1 0.000
#15 COc1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c(C([O-])=CC(=S)SC)c1 0.000
#15 COc1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c(C([O-])=CC(=S)SC)c1 0.000
#15 COc1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c(C([O-])=CC(=S)SC)c1 0.000
#15 COc1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c(C([O-])=CC(=S)SC)c1 0.000
#15 COc1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c(C([O-])=CC(=S)SC)c1 0.000
#15 COc1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c(C([O-])=CC(=S)SC)c1 0.000
#15 COc1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c(C([O-])=CC(=S)SC)c1 0.000
#15 COc1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c(C([O-])=CC(=S)SC)c1 0.000
#15 COc1cccc(C([O-])=CC(=S)SC)[cH]1->[Ru+2] 0.000
#16 COc1cc(C([O-])=CC(=S)SC)c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#16 COc1cc(C([O-])=CC(=S)SC)c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#16 COc1cc(C([O-])=CC(=S)SC)c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#16 COc1cc(C([O-])=CC(=S)SC)c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#16 COc1cc(C([O-])=CC(=S)SC)c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#16 COc1cc(C([O-])=CC(=S)SC)c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#16 COc1cc(C([O-])=CC(=S)SC)c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#16 COc1cc(C([O-])=CC(=S)SC)c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#16 COc1cc(C([O-])=CC(=S)SC)c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#17 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#17 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#17 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#17 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#17 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#17 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#17 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#17 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#17 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#18 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1 0.000
#18 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1 0.000
#18 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1 0.000
#18 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1 0.000
#18 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1 0.000
#18 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1 0.000
#18 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1 0.000
#18 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1 0.000
#18 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1 0.000
#19 COc1cc(C([O-])=CC(=S)SC)cc[cH]1->[Ru+2] 0.000
#19 COc1cc(C([O-])=CC(=S)SC)cc[cH]1->[Ru+2] 0.000
#19 COc1cc(C([O-])=CC(=S)SC)cc[cH]1->[Ru+2] 0.000
#19 COc1cc(C([O-])=CC(=S)SC)cc[cH]1->[Ru+2] 0.000
#19 COc1cc(C([O-])=CC(=S)SC)cc[cH]1->[Ru+2] 0.000
#19 COc1cc(C([O-])=CC(=S)SC)cc[cH]1->[Ru+2] 0.000
#19 COc1cc(C([O-])=CC(=S)SC)cc[cH]1->[Ru+2] 0.000
#19 COc1cc(C([O-])=CC(=S)SC)cc[cH]1->[Ru+2] 0.000
#19 COc1cc(C([O-])=CC(=S)SC)cc[cH]1->[Ru+2] 0.000
#20 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1 0.000
#20 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1 0.000
#20 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1 0.000
#20 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1 0.000
#20 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1 0.000
#20 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1 0.000
#20 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1 0.000
#20 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1 0.000
#20 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1 0.000
#21 COc1cc(C([O-])=CC(=S)SC)c[cH](->[Ru+2])c1 0.000
#21 COc1cc(C([O-])=CC(=S)SC)c[cH](->[Ru+2])c1 0.000
#21 COc1cc(C([O-])=CC(=S)SC)c[cH](->[Ru+2])c1 0.000
#21 COc1cc(C([O-])=CC(=S)SC)c[cH](->[Ru+2])c1 0.000
#21 COc1cc(C([O-])=CC(=S)SC)c[cH](->[Ru+2])c1 0.000
#21 COc1cc(C([O-])=CC(=S)SC)c[cH](->[Ru+2])c1 0.000
#21 COc1cc(C([O-])=CC(=S)SC)c[cH](->[Ru+2])c1 0.000
#21 COc1cc(C([O-])=CC(=S)SC)c[cH](->[Ru+2])c1 0.000
#21 COc1cc(C([O-])=CC(=S)SC)c[cH](->[Ru+2])c1 0.000
#22 COc1cc[cH](->[Ru+2])c(C([O-])=CC(=S)SC)c1 0.000
#22 COc1cc[cH](->[Ru+2])c(C([O-])=CC(=S)SC)c1 0.000
#22 COc1cc[cH](->[Ru+2])c(C([O-])=CC(=S)SC)c1 0.000
#22 COc1cc[cH](->[Ru+2])c(C([O-])=CC(=S)SC)c1 0.000
#22 COc1cc[cH](->[Ru+2])c(C([O-])=CC(=S)SC)c1 0.000
#22 COc1cc[cH](->[Ru+2])c(C([O-])=CC(=S)SC)c1 0.000
#22 COc1cc[cH](->[Ru+2])c(C([O-])=CC(=S)SC)c1 0.000
#22 COc1cc[cH](->[Ru+2])c(C([O-])=CC(=S)SC)c1 0.000
#22 COc1cc[cH](->[Ru+2])c(C([O-])=CC(=S)SC)c1 0.000
#23 COc1cccc(C([O-])=CC(=S)SC)[cH]1->[Ru+2] 0.000
#23 COc1cccc(C([O-])=CC(=S)SC)[cH]1->[Ru+2] 0.000
#23 COc1cccc(C([O-])=CC(=S)SC)[cH]1->[Ru+2] 0.000
#23 COc1cccc(C([O-])=CC(=S)SC)[cH]1->[Ru+2] 0.000
#23 COc1cccc(C([O-])=CC(=S)SC)[cH]1->[Ru+2] 0.000
#23 COc1cccc(C([O-])=CC(=S)SC)[cH]1->[Ru+2] 0.000
#23 COc1cccc(C([O-])=CC(=S)SC)[cH]1->[Ru+2] 0.000
#23 COc1cccc(C([O-])=CC(=S)SC)[cH]1->[Ru+2] 0.000
#23 COc1cccc(C([O-])=CC(=S)SC)[cH]1->[Ru+2] 0.000
Sequential multi-lig (v2) — 216 candidates
Pred: {"S": 2, "O": 2}
#2 COc1cccc(C2=CC(SC)=[S]->[Ru+][O]2)c1 0.754
#2 COc1cccc(C2=CC(SC)=[S]->[Ru+][O]2)c1 0.754
#2 COc1cccc(C2=CC(SC)=[S]->[Ru+][O]2)c1 0.754
#2 COc1cccc(C2=CC(SC)=[S]->[Ru+][O]2)c1 0.754
#2 COc1cccc(C2=CC(SC)=[S]->[Ru+][O]2)c1 0.754
#2 COc1cccc(C2=CC(SC)=[S]->[Ru+][O]2)c1 0.754
#2 COc1cccc(C2=CC(SC)=[S]->[Ru+][O]2)c1 0.754
#2 COc1cccc(C2=CC(SC)=[S]->[Ru+][O]2)c1 0.754
#2 COc1cccc(C2=CC(SC)=[S]->[Ru+][O]2)c1 0.754
#2 COc1cccc(C2=CC(SC)=[S]->[Ru+][O]2)c1 0.740
#2 COc1cccc(C2=CC(SC)=[S]->[Ru+]34567([O]2)<-[cH]2[cH]->3[c]->4(C(C)C)[cH]->5[cH]->... 0.280
#3 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.409
#3 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.409
#3 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.409
#3 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.409
#3 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.409
#3 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.409
#3 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.409
#3 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.409
#3 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.409
#3 COc1cccc(/C(=C/C(=S)SC)[O][Ru+])c1 0.000
#3 COc1cccc(C2=CC(SC)=[S]->[Ru+]3([O]2)<-[cH]2c(C)ccc(C(C)C)[cH]->32)c1 0.110
#4 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.073
#4 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.073
#4 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.073
#4 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.073
#4 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.073
#4 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.073
#4 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.073
#4 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.073
#4 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.073
#4 COc1cccc(C(=CC(=S)SC)[O][Ru+])c1 0.000
#4 COc1cccc(C2=CC(SC)=[S]->[Ru+]([O]2)<-[cH]2cc(C(C)C)ccc2C)c1 0.010
#5 COc1cccc(C(=CC(=S)SC)[O][Ru+])c1 0.000
#5 COc1cccc(C(=CC(=S)SC)[O][Ru+])c1 0.000
#5 COc1cccc(C(=CC(=S)SC)[O][Ru+])c1 0.000
#5 COc1cccc(C(=CC(=S)SC)[O][Ru+])c1 0.000
#5 COc1cccc(C(=CC(=S)SC)[O][Ru+])c1 0.000
#5 COc1cccc(C(=CC(=S)SC)[O][Ru+])c1 0.000
#5 COc1cccc(C(=CC(=S)SC)[O][Ru+])c1 0.000
#5 COc1cccc(C(=CC(=S)SC)[O][Ru+])c1 0.000
#5 COc1cccc(C(=CC(=S)SC)[O][Ru+])c1 0.000
#5 COc1cccc(C([O-])=CC(SC)=[S]->[Ru+2])c1 0.000
#5 COc1cccc(C2=CC(SC)=[S]->[Ru+]([O]2)<-[cH]2cc(C)ccc2C(C)C)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 COc1cccc(C(=CC(=S)SC)[O-]->[Ru+2])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 COc1cccc(C([O-])=CC(=S)[S](C)->[Ru+2])c1 0.000
#8 COc1cccc(C(=CC(=S)SC)[O-]->[Ru+2])c1 0.000
#8 COc1cccc(C(=CC(=S)SC)[O-]->[Ru+2])c1 0.000
#8 COc1cccc(C(=CC(=S)SC)[O-]->[Ru+2])c1 0.000
#8 COc1cccc(C(=CC(=S)SC)[O-]->[Ru+2])c1 0.000
#8 COc1cccc(C(=CC(=S)SC)[O-]->[Ru+2])c1 0.000
#8 COc1cccc(C(=CC(=S)SC)[O-]->[Ru+2])c1 0.000
#8 COc1cccc(C(=CC(=S)SC)[O-]->[Ru+2])c1 0.000
#8 COc1cccc(C(=CC(=S)SC)[O-]->[Ru+2])c1 0.000
#8 COc1cccc(C(=CC(=S)SC)[O-]->[Ru+2])c1 0.000
#8 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2]<-[cH]12 0.000
#9 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2]<-[cH]12 0.000
#9 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2]<-[cH]12 0.000
#9 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2]<-[cH]12 0.000
#9 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2]<-[cH]12 0.000
#9 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2]<-[cH]12 0.000
#9 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2]<-[cH]12 0.000
#9 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2]<-[cH]12 0.000
#9 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2]<-[cH]12 0.000
#9 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2]<-[cH]12 0.000
#9 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2]<-[cH]2c1 0.000
#10 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2]<-[cH]2c1 0.000
#10 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2]<-[cH]2c1 0.000
#10 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2]<-[cH]2c1 0.000
#10 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2]<-[cH]2c1 0.000
#10 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2]<-[cH]2c1 0.000
#10 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2]<-[cH]2c1 0.000
#10 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2]<-[cH]2c1 0.000
#10 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2]<-[cH]2c1 0.000
#10 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2]<-[cH]2c1 0.000
#10 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 COc1cccc(C([O-])=[CH](->[Ru+2])C(=S)SC)c1 0.000
#12 COc1cccc(C([O-])=[CH](->[Ru+2])C(=S)SC)c1 0.000
#12 COc1cccc(C([O-])=[CH](->[Ru+2])C(=S)SC)c1 0.000
#12 COc1cccc(C([O-])=[CH](->[Ru+2])C(=S)SC)c1 0.000
#12 COc1cccc(C([O-])=[CH](->[Ru+2])C(=S)SC)c1 0.000
#12 COc1cccc(C([O-])=[CH](->[Ru+2])C(=S)SC)c1 0.000
#12 COc1cccc(C([O-])=[CH](->[Ru+2])C(=S)SC)c1 0.000
#12 COc1cccc(C([O-])=[CH](->[Ru+2])C(=S)SC)c1 0.000
#12 COc1cccc(C([O-])=[CH](->[Ru+2])C(=S)SC)c1 0.000
#12 COc1cccc(C([O-])=[CH](->[Ru+2])C(=S)SC)c1 0.000
#12 COc1cc(C([O-])=CC(=S)SC)cc[cH]1->[Ru+2] 0.000
#13 COc1cccc(C([O-])=CC(=S)SC)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#13 COc1cccc(C([O-])=CC(=S)SC)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#13 COc1cccc(C([O-])=CC(=S)SC)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#13 COc1cccc(C([O-])=CC(=S)SC)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#13 COc1cccc(C([O-])=CC(=S)SC)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#13 COc1cccc(C([O-])=CC(=S)SC)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#13 COc1cccc(C([O-])=CC(=S)SC)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#13 COc1cccc(C([O-])=CC(=S)SC)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#13 COc1cccc(C([O-])=CC(=S)SC)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#13 COc1cc(C([O-])=CC(=S)SC)c[cH](->[Ru+2])c1 0.000
#14 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#14 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#14 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#14 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#14 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#14 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#14 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#14 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#14 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#14 COc1cc[cH](->[Ru+2])c(C([O-])=CC(=S)SC)c1 0.000
#15 COc1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c(C([O-])=CC(=S)SC)c1 0.000
#15 COc1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c(C([O-])=CC(=S)SC)c1 0.000
#15 COc1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c(C([O-])=CC(=S)SC)c1 0.000
#15 COc1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c(C([O-])=CC(=S)SC)c1 0.000
#15 COc1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c(C([O-])=CC(=S)SC)c1 0.000
#15 COc1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c(C([O-])=CC(=S)SC)c1 0.000
#15 COc1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c(C([O-])=CC(=S)SC)c1 0.000
#15 COc1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c(C([O-])=CC(=S)SC)c1 0.000
#15 COc1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c(C([O-])=CC(=S)SC)c1 0.000
#15 COc1cccc(C([O-])=CC(=S)SC)[cH]1->[Ru+2] 0.000
#16 COc1cc(C([O-])=CC(=S)SC)c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#16 COc1cc(C([O-])=CC(=S)SC)c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#16 COc1cc(C([O-])=CC(=S)SC)c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#16 COc1cc(C([O-])=CC(=S)SC)c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#16 COc1cc(C([O-])=CC(=S)SC)c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#16 COc1cc(C([O-])=CC(=S)SC)c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#16 COc1cc(C([O-])=CC(=S)SC)c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#16 COc1cc(C([O-])=CC(=S)SC)c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#16 COc1cc(C([O-])=CC(=S)SC)c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#17 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#17 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#17 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#17 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#17 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#17 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#17 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#17 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#17 COc1cc(C([O-])=CC(=S)SC)c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#18 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1 0.000
#18 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1 0.000
#18 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1 0.000
#18 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1 0.000
#18 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1 0.000
#18 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1 0.000
#18 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1 0.000
#18 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1 0.000
#18 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1 0.000
#19 COc1cc(C([O-])=CC(=S)SC)cc[cH]1->[Ru+2] 0.000
#19 COc1cc(C([O-])=CC(=S)SC)cc[cH]1->[Ru+2] 0.000
#19 COc1cc(C([O-])=CC(=S)SC)cc[cH]1->[Ru+2] 0.000
#19 COc1cc(C([O-])=CC(=S)SC)cc[cH]1->[Ru+2] 0.000
#19 COc1cc(C([O-])=CC(=S)SC)cc[cH]1->[Ru+2] 0.000
#19 COc1cc(C([O-])=CC(=S)SC)cc[cH]1->[Ru+2] 0.000
#19 COc1cc(C([O-])=CC(=S)SC)cc[cH]1->[Ru+2] 0.000
#19 COc1cc(C([O-])=CC(=S)SC)cc[cH]1->[Ru+2] 0.000
#19 COc1cc(C([O-])=CC(=S)SC)cc[cH]1->[Ru+2] 0.000
#20 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1 0.000
#20 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1 0.000
#20 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1 0.000
#20 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1 0.000
#20 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1 0.000
#20 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1 0.000
#20 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1 0.000
#20 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1 0.000
#20 COc1cc(C([O-])=CC(=S)SC)[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1 0.000
#21 COc1cc(C([O-])=CC(=S)SC)c[cH](->[Ru+2])c1 0.000
#21 COc1cc(C([O-])=CC(=S)SC)c[cH](->[Ru+2])c1 0.000
#21 COc1cc(C([O-])=CC(=S)SC)c[cH](->[Ru+2])c1 0.000
#21 COc1cc(C([O-])=CC(=S)SC)c[cH](->[Ru+2])c1 0.000
#21 COc1cc(C([O-])=CC(=S)SC)c[cH](->[Ru+2])c1 0.000
#21 COc1cc(C([O-])=CC(=S)SC)c[cH](->[Ru+2])c1 0.000
#21 COc1cc(C([O-])=CC(=S)SC)c[cH](->[Ru+2])c1 0.000
#21 COc1cc(C([O-])=CC(=S)SC)c[cH](->[Ru+2])c1 0.000
#21 COc1cc(C([O-])=CC(=S)SC)c[cH](->[Ru+2])c1 0.000
#22 COc1cc[cH](->[Ru+2])c(C([O-])=CC(=S)SC)c1 0.000
#22 COc1cc[cH](->[Ru+2])c(C([O-])=CC(=S)SC)c1 0.000
#22 COc1cc[cH](->[Ru+2])c(C([O-])=CC(=S)SC)c1 0.000
#22 COc1cc[cH](->[Ru+2])c(C([O-])=CC(=S)SC)c1 0.000
#22 COc1cc[cH](->[Ru+2])c(C([O-])=CC(=S)SC)c1 0.000
#22 COc1cc[cH](->[Ru+2])c(C([O-])=CC(=S)SC)c1 0.000
#22 COc1cc[cH](->[Ru+2])c(C([O-])=CC(=S)SC)c1 0.000
#22 COc1cc[cH](->[Ru+2])c(C([O-])=CC(=S)SC)c1 0.000
#22 COc1cc[cH](->[Ru+2])c(C([O-])=CC(=S)SC)c1 0.000
#23 COc1cccc(C([O-])=CC(=S)SC)[cH]1->[Ru+2] 0.000
#23 COc1cccc(C([O-])=CC(=S)SC)[cH]1->[Ru+2] 0.000
#23 COc1cccc(C([O-])=CC(=S)SC)[cH]1->[Ru+2] 0.000
#23 COc1cccc(C([O-])=CC(=S)SC)[cH]1->[Ru+2] 0.000
#23 COc1cccc(C([O-])=CC(=S)SC)[cH]1->[Ru+2] 0.000
#23 COc1cccc(C([O-])=CC(=S)SC)[cH]1->[Ru+2] 0.000
#23 COc1cccc(C([O-])=CC(=S)SC)[cH]1->[Ru+2] 0.000
#23 COc1cccc(C([O-])=CC(=S)SC)[cH]1->[Ru+2] 0.000
#23 COc1cccc(C([O-])=CC(=S)SC)[cH]1->[Ru+2] 0.000