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