← сравнение complex #284 3D Viewer

Complex #284 — 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) — 240 candidates
Pred: C:6(eta)
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.413
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.413
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.413
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.413
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.413
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.413
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.413
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.413
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.413
#2 COc1ccccc1C1=CC(SC)=[S]->[Ru+][O]1 0.620
#2 COc1ccccc1C1=CC(SC)=[S]->[Ru+]23456([O]1)<-[cH]1[cH]->2[c]->3(C(C)C)[cH]->4[cH]-... 0.230
#3 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.072
#3 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.072
#3 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.072
#3 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.072
#3 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.072
#3 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.072
#3 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.072
#3 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.072
#3 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.072
#3 COc1ccccc1/C(=C/C(=S)SC)[O][Ru+] 0.000
#3 COc1ccccc1C1=CC(SC)=[S]->[Ru+]2([O]1)<-[cH]1c(C)ccc(C(C)C)[cH]->21 0.030
#4 COc1ccccc1C(=CC(=S)SC)[O][Ru+] 0.000
#4 COc1ccccc1C(=CC(=S)SC)[O][Ru+] 0.000
#4 COc1ccccc1C(=CC(=S)SC)[O][Ru+] 0.000
#4 COc1ccccc1C(=CC(=S)SC)[O][Ru+] 0.000
#4 COc1ccccc1C(=CC(=S)SC)[O][Ru+] 0.000
#4 COc1ccccc1C(=CC(=S)SC)[O][Ru+] 0.000
#4 COc1ccccc1C(=CC(=S)SC)[O][Ru+] 0.000
#4 COc1ccccc1C(=CC(=S)SC)[O][Ru+] 0.000
#4 COc1ccccc1C(=CC(=S)SC)[O][Ru+] 0.000
#4 COc1ccccc1C(=CC(=S)SC)[O][Ru+] 0.000
#4 COc1ccccc1C1=CC(SC)=[S]->[Ru+]([O]1)<-[cH]1cc(C)ccc1C(C)C 0.000
#5 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#5 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#5 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#5 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#5 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#5 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#5 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#5 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#5 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#5 COc1ccccc1C([O-])=CC(SC)=[S]->[Ru+2] 0.000
#5 COc1ccccc1C1=CC(SC)=[S]->[Ru+]([O]1)<-[cH]1cc(C(C)C)ccc1C 0.000
#6 COc1ccccc1C([O-])=CC(SC)=[S]->[Ru+2] 0.000
#6 COc1ccccc1C([O-])=CC(SC)=[S]->[Ru+2] 0.000
#6 COc1ccccc1C([O-])=CC(SC)=[S]->[Ru+2] 0.000
#6 COc1ccccc1C([O-])=CC(SC)=[S]->[Ru+2] 0.000
#6 COc1ccccc1C([O-])=CC(SC)=[S]->[Ru+2] 0.000
#6 COc1ccccc1C([O-])=CC(SC)=[S]->[Ru+2] 0.000
#6 COc1ccccc1C([O-])=CC(SC)=[S]->[Ru+2] 0.000
#6 COc1ccccc1C([O-])=CC(SC)=[S]->[Ru+2] 0.000
#6 COc1ccccc1C([O-])=CC(SC)=[S]->[Ru+2] 0.000
#6 COc1ccccc1C(=CC(=S)SC)[O-]->[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 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#7 COC1=C(C([O-])=CC(=S)SC)[CH]2[Ru+2][CH]2C=C1 0.000
#8 COC1=C(C([O-])=CC(=S)SC)[CH]2[Ru+2][CH]2C=C1 0.000
#8 COC1=C(C([O-])=CC(=S)SC)[CH]2[Ru+2][CH]2C=C1 0.000
#8 COC1=C(C([O-])=CC(=S)SC)[CH]2[Ru+2][CH]2C=C1 0.000
#8 COC1=C(C([O-])=CC(=S)SC)[CH]2[Ru+2][CH]2C=C1 0.000
#8 COC1=C(C([O-])=CC(=S)SC)[CH]2[Ru+2][CH]2C=C1 0.000
#8 COC1=C(C([O-])=CC(=S)SC)[CH]2[Ru+2][CH]2C=C1 0.000
#8 COC1=C(C([O-])=CC(=S)SC)[CH]2[Ru+2][CH]2C=C1 0.000
#8 COC1=C(C([O-])=CC(=S)SC)[CH]2[Ru+2][CH]2C=C1 0.000
#8 COC1=C(C([O-])=CC(=S)SC)[CH]2[Ru+2][CH]2C=C1 0.000
#8 COc1ccccc1C([O-])=CC(=S)[S](C)->[Ru+2] 0.000
#9 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2]<-[cH]12 0.000
#9 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2]<-[cH]12 0.000
#9 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2]<-[cH]12 0.000
#9 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2]<-[cH]12 0.000
#9 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2]<-[cH]12 0.000
#9 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2]<-[cH]12 0.000
#9 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2]<-[cH]12 0.000
#9 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2]<-[cH]12 0.000
#9 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2]<-[cH]12 0.000
#9 COC1=C(C([O-])=CC(=S)SC)C=C[CH]2[Ru+2][CH]12 0.000
#10 COc1c[cH]2->[Ru+]3<-[cH](c1C([O-])=CC(=S)SC)[cH]->32 0.000
#10 COc1c[cH]2->[Ru+]3<-[cH](c1C([O-])=CC(=S)SC)[cH]->32 0.000
#10 COc1c[cH]2->[Ru+]3<-[cH](c1C([O-])=CC(=S)SC)[cH]->32 0.000
#10 COc1c[cH]2->[Ru+]3<-[cH](c1C([O-])=CC(=S)SC)[cH]->32 0.000
#10 COc1c[cH]2->[Ru+]3<-[cH](c1C([O-])=CC(=S)SC)[cH]->32 0.000
#10 COc1c[cH]2->[Ru+]3<-[cH](c1C([O-])=CC(=S)SC)[cH]->32 0.000
#10 COc1c[cH]2->[Ru+]3<-[cH](c1C([O-])=CC(=S)SC)[cH]->32 0.000
#10 COc1c[cH]2->[Ru+]3<-[cH](c1C([O-])=CC(=S)SC)[cH]->32 0.000
#10 COc1c[cH]2->[Ru+]3<-[cH](c1C([O-])=CC(=S)SC)[cH]->32 0.000
#10 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2]<-[cH]12 0.000
#11 COc1c(C([O-])=CC(=S)SC)c[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 COc1c(C([O-])=CC(=S)SC)c[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 COc1c(C([O-])=CC(=S)SC)c[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 COc1c(C([O-])=CC(=S)SC)c[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 COc1c(C([O-])=CC(=S)SC)c[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 COc1c(C([O-])=CC(=S)SC)c[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 COc1c(C([O-])=CC(=S)SC)c[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 COc1c(C([O-])=CC(=S)SC)c[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 COc1c(C([O-])=CC(=S)SC)c[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 COc1cc[cH]2->[Ru+2]<-[cH]2c1C([O-])=CC(=S)SC 0.000
#12 COc1c(C([O-])=CC(=S)SC)[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42 0.000
#12 COc1c(C([O-])=CC(=S)SC)[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42 0.000
#12 COc1c(C([O-])=CC(=S)SC)[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42 0.000
#12 COc1c(C([O-])=CC(=S)SC)[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42 0.000
#12 COc1c(C([O-])=CC(=S)SC)[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42 0.000
#12 COc1c(C([O-])=CC(=S)SC)[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42 0.000
#12 COc1c(C([O-])=CC(=S)SC)[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42 0.000
#12 COc1c(C([O-])=CC(=S)SC)[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42 0.000
#12 COc1c(C([O-])=CC(=S)SC)[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42 0.000
#12 COc1c[cH]2->[Ru+2]<-[cH]2cc1C([O-])=CC(=S)SC 0.000
#13 COc1ccccc1C([O-])=[CH](->[Ru+2])C(=S)SC 0.000
#13 COc1ccccc1C([O-])=[CH](->[Ru+2])C(=S)SC 0.000
#13 COc1ccccc1C([O-])=[CH](->[Ru+2])C(=S)SC 0.000
#13 COc1ccccc1C([O-])=[CH](->[Ru+2])C(=S)SC 0.000
#13 COc1ccccc1C([O-])=[CH](->[Ru+2])C(=S)SC 0.000
#13 COc1ccccc1C([O-])=[CH](->[Ru+2])C(=S)SC 0.000
#13 COc1ccccc1C([O-])=[CH](->[Ru+2])C(=S)SC 0.000
#13 COc1ccccc1C([O-])=[CH](->[Ru+2])C(=S)SC 0.000
#13 COc1ccccc1C([O-])=[CH](->[Ru+2])C(=S)SC 0.000
#13 COc1c[cH]2->[Ru+]3<-[cH](c1C([O-])=CC(=S)SC)[cH]->32 0.000
#14 COc1ccc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1C([O-])=CC(=S)SC 0.000
#14 COc1ccc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1C([O-])=CC(=S)SC 0.000
#14 COc1ccc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1C([O-])=CC(=S)SC 0.000
#14 COc1ccc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1C([O-])=CC(=S)SC 0.000
#14 COc1ccc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1C([O-])=CC(=S)SC 0.000
#14 COc1ccc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1C([O-])=CC(=S)SC 0.000
#14 COc1ccc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1C([O-])=CC(=S)SC 0.000
#14 COc1ccc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1C([O-])=CC(=S)SC 0.000
#14 COc1ccc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1C([O-])=CC(=S)SC 0.000
#14 COc1c(C([O-])=CC(=S)SC)c[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#15 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#15 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#15 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#15 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#15 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#15 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#15 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#15 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#15 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#15 COc1c(C([O-])=CC(=S)SC)[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42 0.000
#16 COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#16 COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#16 COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#16 COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#16 COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#16 COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#16 COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#16 COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#16 COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#16 COc1ccccc1C([O-])=[CH](->[Ru+2])C(=S)SC 0.000
#17 COc1cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1C([O-])=CC(=S)SC 0.000
#17 COc1cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1C([O-])=CC(=S)SC 0.000
#17 COc1cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1C([O-])=CC(=S)SC 0.000
#17 COc1cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1C([O-])=CC(=S)SC 0.000
#17 COc1cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1C([O-])=CC(=S)SC 0.000
#17 COc1cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1C([O-])=CC(=S)SC 0.000
#17 COc1cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1C([O-])=CC(=S)SC 0.000
#17 COc1cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1C([O-])=CC(=S)SC 0.000
#17 COc1cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1C([O-])=CC(=S)SC 0.000
#17 COC1=C(C([O-])=CC(=S)SC)[CH]2[CH]3[CH]4[CH]1[Ru+2]243 0.000
#18 COc1c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)ccc1C([O-])=CC(=S)SC 0.000
#18 COc1c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)ccc1C([O-])=CC(=S)SC 0.000
#18 COc1c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)ccc1C([O-])=CC(=S)SC 0.000
#18 COc1c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)ccc1C([O-])=CC(=S)SC 0.000
#18 COc1c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)ccc1C([O-])=CC(=S)SC 0.000
#18 COc1c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)ccc1C([O-])=CC(=S)SC 0.000
#18 COc1c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)ccc1C([O-])=CC(=S)SC 0.000
#18 COc1c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)ccc1C([O-])=CC(=S)SC 0.000
#18 COc1c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)ccc1C([O-])=CC(=S)SC 0.000
#18 COc1ccc[cH](->[Ru+2])c1C([O-])=CC(=S)SC 0.000
#19 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#19 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#19 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#19 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#19 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#19 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#19 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#19 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#19 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#19 COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2] 0.000
#20 COc1cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1C([O-])=CC(=S)SC 0.000
#20 COc1cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1C([O-])=CC(=S)SC 0.000
#20 COc1cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1C([O-])=CC(=S)SC 0.000
#20 COc1cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1C([O-])=CC(=S)SC 0.000
#20 COc1cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1C([O-])=CC(=S)SC 0.000
#20 COc1cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1C([O-])=CC(=S)SC 0.000
#20 COc1cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1C([O-])=CC(=S)SC 0.000
#20 COc1cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1C([O-])=CC(=S)SC 0.000
#20 COc1cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1C([O-])=CC(=S)SC 0.000
#20 COc1c[cH](->[Ru+2])ccc1C([O-])=CC(=S)SC 0.000
#21 COc1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)cc1C([O-])=CC(=S)SC 0.000
#21 COc1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)cc1C([O-])=CC(=S)SC 0.000
#21 COc1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)cc1C([O-])=CC(=S)SC 0.000
#21 COc1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)cc1C([O-])=CC(=S)SC 0.000
#21 COc1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)cc1C([O-])=CC(=S)SC 0.000
#21 COc1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)cc1C([O-])=CC(=S)SC 0.000
#21 COc1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)cc1C([O-])=CC(=S)SC 0.000
#21 COc1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)cc1C([O-])=CC(=S)SC 0.000
#21 COc1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)cc1C([O-])=CC(=S)SC 0.000
#21 COc1cc[cH](->[Ru+2])cc1C([O-])=CC(=S)SC 0.000
#22 COc1c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2cc1C([O-])=CC(=S)SC 0.000
#22 COc1c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2cc1C([O-])=CC(=S)SC 0.000
#22 COc1c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2cc1C([O-])=CC(=S)SC 0.000
#22 COc1c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2cc1C([O-])=CC(=S)SC 0.000
#22 COc1c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2cc1C([O-])=CC(=S)SC 0.000
#22 COc1c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2cc1C([O-])=CC(=S)SC 0.000
#22 COc1c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2cc1C([O-])=CC(=S)SC 0.000
#22 COc1c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2cc1C([O-])=CC(=S)SC 0.000
#22 COc1c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2cc1C([O-])=CC(=S)SC 0.000
#23 COc1c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2cc1C([O-])=CC(=S)SC 0.000
#23 COc1c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2cc1C([O-])=CC(=S)SC 0.000
#23 COc1c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2cc1C([O-])=CC(=S)SC 0.000
#23 COc1c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2cc1C([O-])=CC(=S)SC 0.000
#23 COc1c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2cc1C([O-])=CC(=S)SC 0.000
#23 COc1c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2cc1C([O-])=CC(=S)SC 0.000
#23 COc1c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2cc1C([O-])=CC(=S)SC 0.000
#23 COc1c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2cc1C([O-])=CC(=S)SC 0.000
#23 COc1c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2cc1C([O-])=CC(=S)SC 0.000
#24 COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2] 0.000
#24 COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2] 0.000
#24 COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2] 0.000
#24 COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2] 0.000
#24 COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2] 0.000
#24 COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2] 0.000
#24 COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2] 0.000
#24 COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2] 0.000
#24 COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2] 0.000
#25 COc1c[cH](->[Ru+2])ccc1C([O-])=CC(=S)SC 0.000
#25 COc1c[cH](->[Ru+2])ccc1C([O-])=CC(=S)SC 0.000
#25 COc1c[cH](->[Ru+2])ccc1C([O-])=CC(=S)SC 0.000
#25 COc1c[cH](->[Ru+2])ccc1C([O-])=CC(=S)SC 0.000
#25 COc1c[cH](->[Ru+2])ccc1C([O-])=CC(=S)SC 0.000
#25 COc1c[cH](->[Ru+2])ccc1C([O-])=CC(=S)SC 0.000
#25 COc1c[cH](->[Ru+2])ccc1C([O-])=CC(=S)SC 0.000
#25 COc1c[cH](->[Ru+2])ccc1C([O-])=CC(=S)SC 0.000
#25 COc1c[cH](->[Ru+2])ccc1C([O-])=CC(=S)SC 0.000
Sequential multi-lig (v2) — 240 candidates
Pred: {"S": 2, "O": 2}
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.413
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.413
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.413
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.413
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.413
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.413
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.413
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.413
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.413
#2 COc1ccccc1C1=CC(SC)=[S]->[Ru+][O]1 0.620
#2 COc1ccccc1C1=CC(SC)=[S]->[Ru+]23456([O]1)<-[cH]1[cH]->2[c]->3(C(C)C)[cH]->4[cH]-... 0.230
#3 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.072
#3 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.072
#3 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.072
#3 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.072
#3 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.072
#3 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.072
#3 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.072
#3 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.072
#3 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.072
#3 COc1ccccc1/C(=C/C(=S)SC)[O][Ru+] 0.000
#3 COc1ccccc1C1=CC(SC)=[S]->[Ru+]2([O]1)<-[cH]1c(C)ccc(C(C)C)[cH]->21 0.030
#4 COc1ccccc1C(=CC(=S)SC)[O][Ru+] 0.000
#4 COc1ccccc1C(=CC(=S)SC)[O][Ru+] 0.000
#4 COc1ccccc1C(=CC(=S)SC)[O][Ru+] 0.000
#4 COc1ccccc1C(=CC(=S)SC)[O][Ru+] 0.000
#4 COc1ccccc1C(=CC(=S)SC)[O][Ru+] 0.000
#4 COc1ccccc1C(=CC(=S)SC)[O][Ru+] 0.000
#4 COc1ccccc1C(=CC(=S)SC)[O][Ru+] 0.000
#4 COc1ccccc1C(=CC(=S)SC)[O][Ru+] 0.000
#4 COc1ccccc1C(=CC(=S)SC)[O][Ru+] 0.000
#4 COc1ccccc1C(=CC(=S)SC)[O][Ru+] 0.000
#4 COc1ccccc1C1=CC(SC)=[S]->[Ru+]([O]1)<-[cH]1cc(C)ccc1C(C)C 0.000
#5 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#5 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#5 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#5 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#5 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#5 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#5 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#5 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#5 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#5 COc1ccccc1C([O-])=CC(SC)=[S]->[Ru+2] 0.000
#5 COc1ccccc1C1=CC(SC)=[S]->[Ru+]([O]1)<-[cH]1cc(C(C)C)ccc1C 0.000
#6 COc1ccccc1C([O-])=CC(SC)=[S]->[Ru+2] 0.000
#6 COc1ccccc1C([O-])=CC(SC)=[S]->[Ru+2] 0.000
#6 COc1ccccc1C([O-])=CC(SC)=[S]->[Ru+2] 0.000
#6 COc1ccccc1C([O-])=CC(SC)=[S]->[Ru+2] 0.000
#6 COc1ccccc1C([O-])=CC(SC)=[S]->[Ru+2] 0.000
#6 COc1ccccc1C([O-])=CC(SC)=[S]->[Ru+2] 0.000
#6 COc1ccccc1C([O-])=CC(SC)=[S]->[Ru+2] 0.000
#6 COc1ccccc1C([O-])=CC(SC)=[S]->[Ru+2] 0.000
#6 COc1ccccc1C([O-])=CC(SC)=[S]->[Ru+2] 0.000
#6 COc1ccccc1C(=CC(=S)SC)[O-]->[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 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#7 COC1=C(C([O-])=CC(=S)SC)[CH]2[Ru+2][CH]2C=C1 0.000
#8 COC1=C(C([O-])=CC(=S)SC)[CH]2[Ru+2][CH]2C=C1 0.000
#8 COC1=C(C([O-])=CC(=S)SC)[CH]2[Ru+2][CH]2C=C1 0.000
#8 COC1=C(C([O-])=CC(=S)SC)[CH]2[Ru+2][CH]2C=C1 0.000
#8 COC1=C(C([O-])=CC(=S)SC)[CH]2[Ru+2][CH]2C=C1 0.000
#8 COC1=C(C([O-])=CC(=S)SC)[CH]2[Ru+2][CH]2C=C1 0.000
#8 COC1=C(C([O-])=CC(=S)SC)[CH]2[Ru+2][CH]2C=C1 0.000
#8 COC1=C(C([O-])=CC(=S)SC)[CH]2[Ru+2][CH]2C=C1 0.000
#8 COC1=C(C([O-])=CC(=S)SC)[CH]2[Ru+2][CH]2C=C1 0.000
#8 COC1=C(C([O-])=CC(=S)SC)[CH]2[Ru+2][CH]2C=C1 0.000
#8 COc1ccccc1C([O-])=CC(=S)[S](C)->[Ru+2] 0.000
#9 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2]<-[cH]12 0.000
#9 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2]<-[cH]12 0.000
#9 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2]<-[cH]12 0.000
#9 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2]<-[cH]12 0.000
#9 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2]<-[cH]12 0.000
#9 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2]<-[cH]12 0.000
#9 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2]<-[cH]12 0.000
#9 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2]<-[cH]12 0.000
#9 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2]<-[cH]12 0.000
#9 COC1=C(C([O-])=CC(=S)SC)C=C[CH]2[Ru+2][CH]12 0.000
#10 COc1c[cH]2->[Ru+]3<-[cH](c1C([O-])=CC(=S)SC)[cH]->32 0.000
#10 COc1c[cH]2->[Ru+]3<-[cH](c1C([O-])=CC(=S)SC)[cH]->32 0.000
#10 COc1c[cH]2->[Ru+]3<-[cH](c1C([O-])=CC(=S)SC)[cH]->32 0.000
#10 COc1c[cH]2->[Ru+]3<-[cH](c1C([O-])=CC(=S)SC)[cH]->32 0.000
#10 COc1c[cH]2->[Ru+]3<-[cH](c1C([O-])=CC(=S)SC)[cH]->32 0.000
#10 COc1c[cH]2->[Ru+]3<-[cH](c1C([O-])=CC(=S)SC)[cH]->32 0.000
#10 COc1c[cH]2->[Ru+]3<-[cH](c1C([O-])=CC(=S)SC)[cH]->32 0.000
#10 COc1c[cH]2->[Ru+]3<-[cH](c1C([O-])=CC(=S)SC)[cH]->32 0.000
#10 COc1c[cH]2->[Ru+]3<-[cH](c1C([O-])=CC(=S)SC)[cH]->32 0.000
#10 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2]<-[cH]12 0.000
#11 COc1c(C([O-])=CC(=S)SC)c[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 COc1c(C([O-])=CC(=S)SC)c[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 COc1c(C([O-])=CC(=S)SC)c[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 COc1c(C([O-])=CC(=S)SC)c[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 COc1c(C([O-])=CC(=S)SC)c[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 COc1c(C([O-])=CC(=S)SC)c[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 COc1c(C([O-])=CC(=S)SC)c[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 COc1c(C([O-])=CC(=S)SC)c[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 COc1c(C([O-])=CC(=S)SC)c[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#11 COc1cc[cH]2->[Ru+2]<-[cH]2c1C([O-])=CC(=S)SC 0.000
#12 COc1c(C([O-])=CC(=S)SC)[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42 0.000
#12 COc1c(C([O-])=CC(=S)SC)[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42 0.000
#12 COc1c(C([O-])=CC(=S)SC)[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42 0.000
#12 COc1c(C([O-])=CC(=S)SC)[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42 0.000
#12 COc1c(C([O-])=CC(=S)SC)[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42 0.000
#12 COc1c(C([O-])=CC(=S)SC)[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42 0.000
#12 COc1c(C([O-])=CC(=S)SC)[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42 0.000
#12 COc1c(C([O-])=CC(=S)SC)[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42 0.000
#12 COc1c(C([O-])=CC(=S)SC)[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42 0.000
#12 COc1c[cH]2->[Ru+2]<-[cH]2cc1C([O-])=CC(=S)SC 0.000
#13 COc1ccccc1C([O-])=[CH](->[Ru+2])C(=S)SC 0.000
#13 COc1ccccc1C([O-])=[CH](->[Ru+2])C(=S)SC 0.000
#13 COc1ccccc1C([O-])=[CH](->[Ru+2])C(=S)SC 0.000
#13 COc1ccccc1C([O-])=[CH](->[Ru+2])C(=S)SC 0.000
#13 COc1ccccc1C([O-])=[CH](->[Ru+2])C(=S)SC 0.000
#13 COc1ccccc1C([O-])=[CH](->[Ru+2])C(=S)SC 0.000
#13 COc1ccccc1C([O-])=[CH](->[Ru+2])C(=S)SC 0.000
#13 COc1ccccc1C([O-])=[CH](->[Ru+2])C(=S)SC 0.000
#13 COc1ccccc1C([O-])=[CH](->[Ru+2])C(=S)SC 0.000
#13 COc1c[cH]2->[Ru+]3<-[cH](c1C([O-])=CC(=S)SC)[cH]->32 0.000
#14 COc1ccc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1C([O-])=CC(=S)SC 0.000
#14 COc1ccc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1C([O-])=CC(=S)SC 0.000
#14 COc1ccc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1C([O-])=CC(=S)SC 0.000
#14 COc1ccc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1C([O-])=CC(=S)SC 0.000
#14 COc1ccc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1C([O-])=CC(=S)SC 0.000
#14 COc1ccc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1C([O-])=CC(=S)SC 0.000
#14 COc1ccc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1C([O-])=CC(=S)SC 0.000
#14 COc1ccc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1C([O-])=CC(=S)SC 0.000
#14 COc1ccc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1C([O-])=CC(=S)SC 0.000
#14 COc1c(C([O-])=CC(=S)SC)c[cH]2->[Ru+]3<-[cH]1[cH]->32 0.000
#15 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#15 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#15 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#15 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#15 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#15 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#15 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#15 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#15 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12 0.000
#15 COc1c(C([O-])=CC(=S)SC)[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42 0.000
#16 COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#16 COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#16 COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#16 COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#16 COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#16 COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#16 COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#16 COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#16 COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#16 COc1ccccc1C([O-])=[CH](->[Ru+2])C(=S)SC 0.000
#17 COc1cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1C([O-])=CC(=S)SC 0.000
#17 COc1cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1C([O-])=CC(=S)SC 0.000
#17 COc1cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1C([O-])=CC(=S)SC 0.000
#17 COc1cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1C([O-])=CC(=S)SC 0.000
#17 COc1cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1C([O-])=CC(=S)SC 0.000
#17 COc1cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1C([O-])=CC(=S)SC 0.000
#17 COc1cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1C([O-])=CC(=S)SC 0.000
#17 COc1cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1C([O-])=CC(=S)SC 0.000
#17 COc1cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1C([O-])=CC(=S)SC 0.000
#17 COC1=C(C([O-])=CC(=S)SC)[CH]2[CH]3[CH]4[CH]1[Ru+2]243 0.000
#18 COc1c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)ccc1C([O-])=CC(=S)SC 0.000
#18 COc1c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)ccc1C([O-])=CC(=S)SC 0.000
#18 COc1c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)ccc1C([O-])=CC(=S)SC 0.000
#18 COc1c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)ccc1C([O-])=CC(=S)SC 0.000
#18 COc1c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)ccc1C([O-])=CC(=S)SC 0.000
#18 COc1c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)ccc1C([O-])=CC(=S)SC 0.000
#18 COc1c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)ccc1C([O-])=CC(=S)SC 0.000
#18 COc1c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)ccc1C([O-])=CC(=S)SC 0.000
#18 COc1c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)ccc1C([O-])=CC(=S)SC 0.000
#18 COc1ccc[cH](->[Ru+2])c1C([O-])=CC(=S)SC 0.000
#19 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#19 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#19 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#19 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#19 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#19 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#19 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#19 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#19 COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12 0.000
#19 COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2] 0.000
#20 COc1cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1C([O-])=CC(=S)SC 0.000
#20 COc1cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1C([O-])=CC(=S)SC 0.000
#20 COc1cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1C([O-])=CC(=S)SC 0.000
#20 COc1cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1C([O-])=CC(=S)SC 0.000
#20 COc1cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1C([O-])=CC(=S)SC 0.000
#20 COc1cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1C([O-])=CC(=S)SC 0.000
#20 COc1cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1C([O-])=CC(=S)SC 0.000
#20 COc1cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1C([O-])=CC(=S)SC 0.000
#20 COc1cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1C([O-])=CC(=S)SC 0.000
#20 COc1c[cH](->[Ru+2])ccc1C([O-])=CC(=S)SC 0.000
#21 COc1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)cc1C([O-])=CC(=S)SC 0.000
#21 COc1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)cc1C([O-])=CC(=S)SC 0.000
#21 COc1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)cc1C([O-])=CC(=S)SC 0.000
#21 COc1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)cc1C([O-])=CC(=S)SC 0.000
#21 COc1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)cc1C([O-])=CC(=S)SC 0.000
#21 COc1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)cc1C([O-])=CC(=S)SC 0.000
#21 COc1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)cc1C([O-])=CC(=S)SC 0.000
#21 COc1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)cc1C([O-])=CC(=S)SC 0.000
#21 COc1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)cc1C([O-])=CC(=S)SC 0.000
#21 COc1cc[cH](->[Ru+2])cc1C([O-])=CC(=S)SC 0.000
#22 COc1c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2cc1C([O-])=CC(=S)SC 0.000
#22 COc1c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2cc1C([O-])=CC(=S)SC 0.000
#22 COc1c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2cc1C([O-])=CC(=S)SC 0.000
#22 COc1c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2cc1C([O-])=CC(=S)SC 0.000
#22 COc1c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2cc1C([O-])=CC(=S)SC 0.000
#22 COc1c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2cc1C([O-])=CC(=S)SC 0.000
#22 COc1c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2cc1C([O-])=CC(=S)SC 0.000
#22 COc1c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2cc1C([O-])=CC(=S)SC 0.000
#22 COc1c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2cc1C([O-])=CC(=S)SC 0.000
#23 COc1c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2cc1C([O-])=CC(=S)SC 0.000
#23 COc1c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2cc1C([O-])=CC(=S)SC 0.000
#23 COc1c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2cc1C([O-])=CC(=S)SC 0.000
#23 COc1c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2cc1C([O-])=CC(=S)SC 0.000
#23 COc1c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2cc1C([O-])=CC(=S)SC 0.000
#23 COc1c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2cc1C([O-])=CC(=S)SC 0.000
#23 COc1c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2cc1C([O-])=CC(=S)SC 0.000
#23 COc1c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2cc1C([O-])=CC(=S)SC 0.000
#23 COc1c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2cc1C([O-])=CC(=S)SC 0.000
#24 COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2] 0.000
#24 COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2] 0.000
#24 COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2] 0.000
#24 COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2] 0.000
#24 COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2] 0.000
#24 COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2] 0.000
#24 COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2] 0.000
#24 COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2] 0.000
#24 COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2] 0.000
#25 COc1c[cH](->[Ru+2])ccc1C([O-])=CC(=S)SC 0.000
#25 COc1c[cH](->[Ru+2])ccc1C([O-])=CC(=S)SC 0.000
#25 COc1c[cH](->[Ru+2])ccc1C([O-])=CC(=S)SC 0.000
#25 COc1c[cH](->[Ru+2])ccc1C([O-])=CC(=S)SC 0.000
#25 COc1c[cH](->[Ru+2])ccc1C([O-])=CC(=S)SC 0.000
#25 COc1c[cH](->[Ru+2])ccc1C([O-])=CC(=S)SC 0.000
#25 COc1c[cH](->[Ru+2])ccc1C([O-])=CC(=S)SC 0.000
#25 COc1c[cH](->[Ru+2])ccc1C([O-])=CC(=S)SC 0.000
#25 COc1c[cH](->[Ru+2])ccc1C([O-])=CC(=S)SC 0.000