Pred: {"O": 1, "S": 1}
#2
CCSC1C=C([O][Ru+]<-[S]=1)c1ccccc1
0.769
#2
CCSC1C=C([O][Ru+]<-[S]=1)c1ccccc1
0.769
#2
CCSC1C=C([O][Ru+]<-[S]=1)c1ccccc1
0.769
#2
CCSC1C=C([O][Ru+]<-[S]=1)c1ccccc1
0.769
#2
CCSC1C=C([O][Ru+]<-[S]=1)c1ccccc1
0.769
#2
CCSC1C=C([O][Ru+]<-[S]=1)c1ccccc1
0.769
#2
CCSC1C=C([O][Ru+]<-[S]=1)c1ccccc1
0.769
#2
CCSC1C=C([O][Ru+]<-[S]=1)c1ccccc1
0.769
#2
CCSC1C=C([O][Ru+]<-[S]=1)c1ccccc1
0.769
#2
CCSC1C=C([O][Ru+]<-[S]=1)c1ccccc1
0.750
#2
CCSC1C=C([O][Ru+]23456(<-[S]=1)<-[cH]1[cH]->2[c]->3(C(C)C)[cH]->4[cH]->5[c]->61C...
0.270
#3
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
0.433
#3
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
0.433
#3
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
0.433
#3
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
0.433
#3
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
0.433
#3
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
0.433
#3
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
0.433
#3
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
0.433
#3
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
0.433
#3
CCSC(=S)C=C1[O][Ru+]2[CH]3C=CC=C[C]132
0.000
#3
CCSC1C=C([O][Ru+]2(<-[S]=1)<-[cH]1c(C)ccc(C(C)C)[cH]->21)c1ccccc1
0.120
#4
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
0.096
#4
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
0.096
#4
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
0.096
#4
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
0.096
#4
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
0.096
#4
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
0.096
#4
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
0.096
#4
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
0.096
#4
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
0.096
#4
CCSC(=S)/C=C(\[O][Ru+])c1ccccc1
0.000
#4
CCSC1C=C([O][Ru+](<-[S]=1)<-[cH]1cc(C)ccc1C(C)C)c1ccccc1
0.010
#5
CCSC(=S)/C=C(\[O][Ru+])c1ccccc1
0.001
#5
CCSC(=S)/C=C(\[O][Ru+])c1ccccc1
0.001
#5
CCSC(=S)/C=C(\[O][Ru+])c1ccccc1
0.001
#5
CCSC(=S)/C=C(\[O][Ru+])c1ccccc1
0.001
#5
CCSC(=S)/C=C(\[O][Ru+])c1ccccc1
0.001
#5
CCSC(=S)/C=C(\[O][Ru+])c1ccccc1
0.001
#5
CCSC(=S)/C=C(\[O][Ru+])c1ccccc1
0.001
#5
CCSC(=S)/C=C(\[O][Ru+])c1ccccc1
0.001
#5
CCSC(=S)/C=C(\[O][Ru+])c1ccccc1
0.001
#5
CCSC(=S)C=C([O][Ru+])c1ccccc1
0.000
#5
CCSC1C=C([O][Ru+](<-[S]=1)<-[cH]1cc(C(C)C)ccc1C)c1ccccc1
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
CCSC(C=C([O-])c1ccccc1)=[S]->[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
CCSC(=S)C=C([O-]->[Ru+2])c1ccccc1
0.000
#8
CCSC(=S)C=C([O-]->[Ru+2])c1ccccc1
0.000
#8
CCSC(=S)C=C([O-]->[Ru+2])c1ccccc1
0.000
#8
CCSC(=S)C=C([O-]->[Ru+2])c1ccccc1
0.000
#8
CCSC(=S)C=C([O-]->[Ru+2])c1ccccc1
0.000
#8
CCSC(=S)C=C([O-]->[Ru+2])c1ccccc1
0.000
#8
CCSC(=S)C=C([O-]->[Ru+2])c1ccccc1
0.000
#8
CCSC(=S)C=C([O-]->[Ru+2])c1ccccc1
0.000
#8
CCSC(=S)C=C([O-]->[Ru+2])c1ccccc1
0.000
#8
CCSC(=S)C=C([O-]->[Ru+2])c1ccccc1
0.000
#8
CCSC(=S)C=C([O-])[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62
0.000
#9
CCSC(=S)C=C([O-])[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62
0.000
#9
CCSC(=S)C=C([O-])[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62
0.000
#9
CCSC(=S)C=C([O-])[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62
0.000
#9
CCSC(=S)C=C([O-])[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62
0.000
#9
CCSC(=S)C=C([O-])[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62
0.000
#9
CCSC(=S)C=C([O-])[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62
0.000
#9
CCSC(=S)C=C([O-])[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62
0.000
#9
CCSC(=S)C=C([O-])[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62
0.000
#9
CCSC(=S)C=C([O-])[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62
0.000
#9
CC[S](->[Ru+2])C(=S)C=C([O-])c1ccccc1
0.000
#10
CC[S](->[Ru+2])C(=S)C=C([O-])c1ccccc1
0.000
#10
CC[S](->[Ru+2])C(=S)C=C([O-])c1ccccc1
0.000
#10
CC[S](->[Ru+2])C(=S)C=C([O-])c1ccccc1
0.000
#10
CC[S](->[Ru+2])C(=S)C=C([O-])c1ccccc1
0.000
#10
CC[S](->[Ru+2])C(=S)C=C([O-])c1ccccc1
0.000
#10
CC[S](->[Ru+2])C(=S)C=C([O-])c1ccccc1
0.000
#10
CC[S](->[Ru+2])C(=S)C=C([O-])c1ccccc1
0.000
#10
CC[S](->[Ru+2])C(=S)C=C([O-])c1ccccc1
0.000
#10
CC[S](->[Ru+2])C(=S)C=C([O-])c1ccccc1
0.000
#10
CCSC(=S)C=C([O-])C1=CC=C[CH]2[Ru+2][CH]12
0.000
#11
CCSC(=S)C=C([O-])C1=CC=C[CH]2[Ru+2][CH]12
0.000
#11
CCSC(=S)C=C([O-])C1=CC=C[CH]2[Ru+2][CH]12
0.000
#11
CCSC(=S)C=C([O-])C1=CC=C[CH]2[Ru+2][CH]12
0.000
#11
CCSC(=S)C=C([O-])C1=CC=C[CH]2[Ru+2][CH]12
0.000
#11
CCSC(=S)C=C([O-])C1=CC=C[CH]2[Ru+2][CH]12
0.000
#11
CCSC(=S)C=C([O-])C1=CC=C[CH]2[Ru+2][CH]12
0.000
#11
CCSC(=S)C=C([O-])C1=CC=C[CH]2[Ru+2][CH]12
0.000
#11
CCSC(=S)C=C([O-])C1=CC=C[CH]2[Ru+2][CH]12
0.000
#11
CCSC(=S)C=C([O-])C1=CC=C[CH]2[Ru+2][CH]12
0.000
#11
CCSC(=S)C=C([O-])c1cc[cH]2->[Ru+2]<-[cH]2c1
0.000
#12
CCSC(=S)C=C([O-])c1ccc[cH]2->[Ru+2]<-[cH]12
0.000
#12
CCSC(=S)C=C([O-])c1ccc[cH]2->[Ru+2]<-[cH]12
0.000
#12
CCSC(=S)C=C([O-])c1ccc[cH]2->[Ru+2]<-[cH]12
0.000
#12
CCSC(=S)C=C([O-])c1ccc[cH]2->[Ru+2]<-[cH]12
0.000
#12
CCSC(=S)C=C([O-])c1ccc[cH]2->[Ru+2]<-[cH]12
0.000
#12
CCSC(=S)C=C([O-])c1ccc[cH]2->[Ru+2]<-[cH]12
0.000
#12
CCSC(=S)C=C([O-])c1ccc[cH]2->[Ru+2]<-[cH]12
0.000
#12
CCSC(=S)C=C([O-])c1ccc[cH]2->[Ru+2]<-[cH]12
0.000
#12
CCSC(=S)C=C([O-])c1ccc[cH]2->[Ru+2]<-[cH]12
0.000
#12
CCSC(=S)C=C([O-])C1=C[CH]2[Ru+2][CH]2C=C1
0.000
#13
CCSC(=S)C=C([O-])c1cc[cH]2->[Ru+]3<-[cH]1[cH]->32
0.000
#13
CCSC(=S)C=C([O-])c1cc[cH]2->[Ru+]3<-[cH]1[cH]->32
0.000
#13
CCSC(=S)C=C([O-])c1cc[cH]2->[Ru+]3<-[cH]1[cH]->32
0.000
#13
CCSC(=S)C=C([O-])c1cc[cH]2->[Ru+]3<-[cH]1[cH]->32
0.000
#13
CCSC(=S)C=C([O-])c1cc[cH]2->[Ru+]3<-[cH]1[cH]->32
0.000
#13
CCSC(=S)C=C([O-])c1cc[cH]2->[Ru+]3<-[cH]1[cH]->32
0.000
#13
CCSC(=S)C=C([O-])c1cc[cH]2->[Ru+]3<-[cH]1[cH]->32
0.000
#13
CCSC(=S)C=C([O-])c1cc[cH]2->[Ru+]3<-[cH]1[cH]->32
0.000
#13
CCSC(=S)C=C([O-])c1cc[cH]2->[Ru+]3<-[cH]1[cH]->32
0.000
#13
CCSC(=S)C=C([O-])c1ccc[cH]2->[Ru+2]<-[cH]12
0.000
#14
CCSC(=S)C=C([O-])c1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
0.000
#14
CCSC(=S)C=C([O-])c1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
0.000
#14
CCSC(=S)C=C([O-])c1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
0.000
#14
CCSC(=S)C=C([O-])c1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
0.000
#14
CCSC(=S)C=C([O-])c1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
0.000
#14
CCSC(=S)C=C([O-])c1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
0.000
#14
CCSC(=S)C=C([O-])c1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
0.000
#14
CCSC(=S)C=C([O-])c1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
0.000
#14
CCSC(=S)C=C([O-])c1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
0.000
#14
CCSC(=S)C=C([O-])c1cc[cH]2->[Ru+]3<-[cH]1[cH]->32
0.000
#15
CCSC(=S)[CH](->[Ru+2])=C([O-])c1ccccc1
0.000
#15
CCSC(=S)[CH](->[Ru+2])=C([O-])c1ccccc1
0.000
#15
CCSC(=S)[CH](->[Ru+2])=C([O-])c1ccccc1
0.000
#15
CCSC(=S)[CH](->[Ru+2])=C([O-])c1ccccc1
0.000
#15
CCSC(=S)[CH](->[Ru+2])=C([O-])c1ccccc1
0.000
#15
CCSC(=S)[CH](->[Ru+2])=C([O-])c1ccccc1
0.000
#15
CCSC(=S)[CH](->[Ru+2])=C([O-])c1ccccc1
0.000
#15
CCSC(=S)[CH](->[Ru+2])=C([O-])c1ccccc1
0.000
#15
CCSC(=S)[CH](->[Ru+2])=C([O-])c1ccccc1
0.000
#15
CCSC(=S)C=C([O-])c1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
0.000
#16
CCSC(=S)C=C([O-])c1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
0.000
#16
CCSC(=S)C=C([O-])c1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
0.000
#16
CCSC(=S)C=C([O-])c1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
0.000
#16
CCSC(=S)C=C([O-])c1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
0.000
#16
CCSC(=S)C=C([O-])c1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
0.000
#16
CCSC(=S)C=C([O-])c1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
0.000
#16
CCSC(=S)C=C([O-])c1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
0.000
#16
CCSC(=S)C=C([O-])c1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
0.000
#16
CCSC(=S)C=C([O-])c1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
0.000
#16
CCSC(=S)[CH](->[Ru+2])=C([O-])c1ccccc1
0.000
#17
CCSC(=S)C=C([O-])c1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)cc1
0.000
#17
CCSC(=S)C=C([O-])c1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)cc1
0.000
#17
CCSC(=S)C=C([O-])c1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)cc1
0.000
#17
CCSC(=S)C=C([O-])c1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)cc1
0.000
#17
CCSC(=S)C=C([O-])c1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)cc1
0.000
#17
CCSC(=S)C=C([O-])c1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)cc1
0.000
#17
CCSC(=S)C=C([O-])c1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)cc1
0.000
#17
CCSC(=S)C=C([O-])c1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)cc1
0.000
#17
CCSC(=S)C=C([O-])c1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)cc1
0.000
#17
CCSC(=S)C=C([O-])c1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
0.000
#18
CCSC(=S)C=C([O-])c1ccc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1
0.000
#18
CCSC(=S)C=C([O-])c1ccc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1
0.000
#18
CCSC(=S)C=C([O-])c1ccc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1
0.000
#18
CCSC(=S)C=C([O-])c1ccc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1
0.000
#18
CCSC(=S)C=C([O-])c1ccc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1
0.000
#18
CCSC(=S)C=C([O-])c1ccc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1
0.000
#18
CCSC(=S)C=C([O-])c1ccc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1
0.000
#18
CCSC(=S)C=C([O-])c1ccc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1
0.000
#18
CCSC(=S)C=C([O-])c1ccc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1
0.000
#18
CCSC(=S)C=C([O-])C1=C[CH]2[CH]3[CH]4[CH]1[Ru+2]234
0.000
#19
CCSC(=S)C=C([O-])c1cccc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
0.000
#19
CCSC(=S)C=C([O-])c1cccc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
0.000
#19
CCSC(=S)C=C([O-])c1cccc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
0.000
#19
CCSC(=S)C=C([O-])c1cccc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
0.000
#19
CCSC(=S)C=C([O-])c1cccc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
0.000
#19
CCSC(=S)C=C([O-])c1cccc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
0.000
#19
CCSC(=S)C=C([O-])c1cccc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
0.000
#19
CCSC(=S)C=C([O-])c1cccc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
0.000
#19
CCSC(=S)C=C([O-])c1cccc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
0.000
#19
CCSC(=S)C=C([O-])c1cc[cH](->[Ru+2])cc1
0.000
#20
CCSC(=S)C=C([O-])c1cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1
0.000
#20
CCSC(=S)C=C([O-])c1cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1
0.000
#20
CCSC(=S)C=C([O-])c1cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1
0.000
#20
CCSC(=S)C=C([O-])c1cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1
0.000
#20
CCSC(=S)C=C([O-])c1cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1
0.000
#20
CCSC(=S)C=C([O-])c1cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1
0.000
#20
CCSC(=S)C=C([O-])c1cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1
0.000
#20
CCSC(=S)C=C([O-])c1cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1
0.000
#20
CCSC(=S)C=C([O-])c1cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1
0.000
#20
CCSC(=S)C=C([O-])c1ccc[cH](->[Ru+2])c1
0.000
#21
CCSC(=S)C=C([O-])C1=C[CH]2[CH]3[CH]4[CH]1[Ru+2]234
0.000
#21
CCSC(=S)C=C([O-])C1=C[CH]2[CH]3[CH]4[CH]1[Ru+2]234
0.000
#21
CCSC(=S)C=C([O-])C1=C[CH]2[CH]3[CH]4[CH]1[Ru+2]234
0.000
#21
CCSC(=S)C=C([O-])C1=C[CH]2[CH]3[CH]4[CH]1[Ru+2]234
0.000
#21
CCSC(=S)C=C([O-])C1=C[CH]2[CH]3[CH]4[CH]1[Ru+2]234
0.000
#21
CCSC(=S)C=C([O-])C1=C[CH]2[CH]3[CH]4[CH]1[Ru+2]234
0.000
#21
CCSC(=S)C=C([O-])C1=C[CH]2[CH]3[CH]4[CH]1[Ru+2]234
0.000
#21
CCSC(=S)C=C([O-])C1=C[CH]2[CH]3[CH]4[CH]1[Ru+2]234
0.000
#21
CCSC(=S)C=C([O-])C1=C[CH]2[CH]3[CH]4[CH]1[Ru+2]234
0.000
#21
CCSC(=S)C=C([O-])c1cccc[cH]1->[Ru+2]
0.000
#22
CCSC(=S)C=C([O-])c1ccc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12
0.000
#22
CCSC(=S)C=C([O-])c1ccc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12
0.000
#22
CCSC(=S)C=C([O-])c1ccc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12
0.000
#22
CCSC(=S)C=C([O-])c1ccc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12
0.000
#22
CCSC(=S)C=C([O-])c1ccc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12
0.000
#22
CCSC(=S)C=C([O-])c1ccc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12
0.000
#22
CCSC(=S)C=C([O-])c1ccc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12
0.000
#22
CCSC(=S)C=C([O-])c1ccc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12
0.000
#22
CCSC(=S)C=C([O-])c1ccc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12
0.000
#23
CCSC(=S)C=C([O-])c1cc[cH](->[Ru+2])cc1
0.000
#23
CCSC(=S)C=C([O-])c1cc[cH](->[Ru+2])cc1
0.000
#23
CCSC(=S)C=C([O-])c1cc[cH](->[Ru+2])cc1
0.000
#23
CCSC(=S)C=C([O-])c1cc[cH](->[Ru+2])cc1
0.000
#23
CCSC(=S)C=C([O-])c1cc[cH](->[Ru+2])cc1
0.000
#23
CCSC(=S)C=C([O-])c1cc[cH](->[Ru+2])cc1
0.000
#23
CCSC(=S)C=C([O-])c1cc[cH](->[Ru+2])cc1
0.000
#23
CCSC(=S)C=C([O-])c1cc[cH](->[Ru+2])cc1
0.000
#23
CCSC(=S)C=C([O-])c1cc[cH](->[Ru+2])cc1
0.000
#24
CCSC(=S)C=C([O-])c1cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1
0.000
#24
CCSC(=S)C=C([O-])c1cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1
0.000
#24
CCSC(=S)C=C([O-])c1cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1
0.000
#24
CCSC(=S)C=C([O-])c1cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1
0.000
#24
CCSC(=S)C=C([O-])c1cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1
0.000
#24
CCSC(=S)C=C([O-])c1cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1
0.000
#24
CCSC(=S)C=C([O-])c1cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1
0.000
#24
CCSC(=S)C=C([O-])c1cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1
0.000
#24
CCSC(=S)C=C([O-])c1cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1
0.000
#25
CCSC(=S)C=C([O-])c1ccc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12
0.000
#25
CCSC(=S)C=C([O-])c1ccc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12
0.000
#25
CCSC(=S)C=C([O-])c1ccc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12
0.000
#25
CCSC(=S)C=C([O-])c1ccc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12
0.000
#25
CCSC(=S)C=C([O-])c1ccc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12
0.000
#25
CCSC(=S)C=C([O-])c1ccc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12
0.000
#25
CCSC(=S)C=C([O-])c1ccc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12
0.000
#25
CCSC(=S)C=C([O-])c1ccc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12
0.000
#25
CCSC(=S)C=C([O-])c1ccc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12
0.000
#26
CCSC(=S)C=C([O-])c1ccc[cH](->[Ru+2])c1
0.000
#26
CCSC(=S)C=C([O-])c1ccc[cH](->[Ru+2])c1
0.000
#26
CCSC(=S)C=C([O-])c1ccc[cH](->[Ru+2])c1
0.000
#26
CCSC(=S)C=C([O-])c1ccc[cH](->[Ru+2])c1
0.000
#26
CCSC(=S)C=C([O-])c1ccc[cH](->[Ru+2])c1
0.000
#26
CCSC(=S)C=C([O-])c1ccc[cH](->[Ru+2])c1
0.000
#26
CCSC(=S)C=C([O-])c1ccc[cH](->[Ru+2])c1
0.000
#26
CCSC(=S)C=C([O-])c1ccc[cH](->[Ru+2])c1
0.000
#26
CCSC(=S)C=C([O-])c1ccc[cH](->[Ru+2])c1
0.000