← сравнение complex #819 3D Viewer

Complex #819 — Ru(2)

GT: {"N": 3, "P": 1, "O": 2} · Δ = +0.00

{"N": 3, "P": 1, "O": 2}

Ground Truth

0.000

Single-lig

0.000

Sequential

+0.000

Δ Sequential

Single-ligand (v1) — 153 candidates

Pred: {"P": 1}

#2 [Ru+2]<-[P]12CN3CN(CN(C3)C1)C2 0.996

#2 [Ru+2]<-[P]12CN3CN(CN(C3)C1)C2 0.996

#2 [Ru+2]<-[P]12CN3CN(CN(C3)C1)C2 0.996

#2 [Ru+2]<-[P]12CN3CN(CN(C3)C1)C2 0.996

#2 [Ru+2]<-[P]12CN3CN(CN(C3)C1)C2 0.996

#2 [Ru+2]<-[P]12CN3CN(CN(C3)C1)C2 0.996

#2 [Ru+2]<-[P]12CN3CN(CN(C3)C1)C2 0.996

#2 [Ru+2]<-[P]12CN3CN(CN(C3)C1)C2 0.996

#2 [Ru+2]<-[P]12CN3CN(CN(C3)C1)C2 0.996

#3 O=C1[O][Ru][O]C1=O 0.972

#3 O=C1[O][Ru][O]C1=O 0.972

#3 O=C1[O][Ru][O]C1=O 0.972

#3 O=C1[O][Ru][O]C1=O 0.972

#3 O=C1[O][Ru][O]C1=O 0.972

#3 O=C1[O][Ru][O]C1=O 0.972

#3 O=C1[O][Ru][O]C1=O 0.972

#3 O=C1[O][Ru][O]C1=O 0.972

#3 O=C1[O][Ru][O]C1=O 0.972

#4 O=C1[O][Ru+]<-[O-]C1=O 0.277

#4 O=C1[O][Ru+]<-[O-]C1=O 0.277

#4 O=C1[O][Ru+]<-[O-]C1=O 0.277

#4 O=C1[O][Ru+]<-[O-]C1=O 0.277

#4 O=C1[O][Ru+]<-[O-]C1=O 0.277

#4 O=C1[O][Ru+]<-[O-]C1=O 0.277

#4 O=C1[O][Ru+]<-[O-]C1=O 0.277

#4 O=C1[O][Ru+]<-[O-]C1=O 0.277

#4 O=C1[O][Ru+]<-[O-]C1=O 0.277

#5 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.111

#5 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.111

#5 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.111

#5 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.111

#5 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.111

#5 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.111

#5 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.111

#5 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.111

#5 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.111

#6 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.045

#6 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.045

#6 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.045

#6 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.045

#6 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.045

#6 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.045

#6 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.045

#6 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.045

#6 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.045

#7 C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4 0.034

#7 C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4 0.034

#7 C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4 0.034

#7 C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4 0.034

#7 C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4 0.034

#7 C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4 0.034

#7 C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4 0.034

#7 C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4 0.034

#7 C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4 0.034

#8 O=C([O-])C(=O)[O][Ru+] 0.018

#8 O=C([O-])C(=O)[O][Ru+] 0.018

#8 O=C([O-])C(=O)[O][Ru+] 0.018

#8 O=C([O-])C(=O)[O][Ru+] 0.018

#8 O=C([O-])C(=O)[O][Ru+] 0.018

#8 O=C([O-])C(=O)[O][Ru+] 0.018

#8 O=C([O-])C(=O)[O][Ru+] 0.018

#8 O=C([O-])C(=O)[O][Ru+] 0.018

#8 O=C([O-])C(=O)[O][Ru+] 0.018

#9 [Ru+2]<-[N]12CN3CN(CP(C3)C1)C2 0.017

#9 [Ru+2]<-[N]12CN3CN(CP(C3)C1)C2 0.017

#9 [Ru+2]<-[N]12CN3CN(CP(C3)C1)C2 0.017

#9 [Ru+2]<-[N]12CN3CN(CP(C3)C1)C2 0.017

#9 [Ru+2]<-[N]12CN3CN(CP(C3)C1)C2 0.017

#9 [Ru+2]<-[N]12CN3CN(CP(C3)C1)C2 0.017

#9 [Ru+2]<-[N]12CN3CN(CP(C3)C1)C2 0.017

#9 [Ru+2]<-[N]12CN3CN(CP(C3)C1)C2 0.017

#9 [Ru+2]<-[N]12CN3CN(CP(C3)C1)C2 0.017

#10 C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4 0.008

#10 C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4 0.008

#10 C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4 0.008

#10 C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4 0.008

#10 C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4 0.008

#10 C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4 0.008

#10 C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4 0.008

#10 C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4 0.008

#10 C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4 0.008

#11 O=C([O-])C1[O][Ru+]<-[O]=1 0.002

#11 O=C([O-])C1[O][Ru+]<-[O]=1 0.002

#11 O=C([O-])C1[O][Ru+]<-[O]=1 0.002

#11 O=C([O-])C1[O][Ru+]<-[O]=1 0.002

#11 O=C([O-])C1[O][Ru+]<-[O]=1 0.002

#11 O=C([O-])C1[O][Ru+]<-[O]=1 0.002

#11 O=C([O-])C1[O][Ru+]<-[O]=1 0.002

#11 O=C([O-])C1[O][Ru+]<-[O]=1 0.002

#11 O=C([O-])C1[O][Ru+]<-[O]=1 0.002

#12 O=C([O-])C(=O)[O-]->[Ru+2] 0.000

#12 O=C([O-])C(=O)[O-]->[Ru+2] 0.000

#12 O=C([O-])C(=O)[O-]->[Ru+2] 0.000

#12 O=C([O-])C(=O)[O-]->[Ru+2] 0.000

#12 O=C([O-])C(=O)[O-]->[Ru+2] 0.000

#12 O=C([O-])C(=O)[O-]->[Ru+2] 0.000

#12 O=C([O-])C(=O)[O-]->[Ru+2] 0.000

#12 O=C([O-])C(=O)[O-]->[Ru+2] 0.000

#12 O=C([O-])C(=O)[O-]->[Ru+2] 0.000

#13 C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4 0.000

#13 C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4 0.000

#13 C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4 0.000

#13 C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4 0.000

#13 C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4 0.000

#13 C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4 0.000

#13 C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4 0.000

#13 C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4 0.000

#13 C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4 0.000

#14 O=C1[O][Ru+]<-[O]=C1[O-] 0.000

#14 O=C1[O][Ru+]<-[O]=C1[O-] 0.000

#14 O=C1[O][Ru+]<-[O]=C1[O-] 0.000

#14 O=C1[O][Ru+]<-[O]=C1[O-] 0.000

#14 O=C1[O][Ru+]<-[O]=C1[O-] 0.000

#14 O=C1[O][Ru+]<-[O]=C1[O-] 0.000

#14 O=C1[O][Ru+]<-[O]=C1[O-] 0.000

#14 O=C1[O][Ru+]<-[O]=C1[O-] 0.000

#14 O=C1[O][Ru+]<-[O]=C1[O-] 0.000

#15 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000

#15 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000

#15 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000

#15 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000

#15 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000

#15 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000

#15 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000

#15 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000

#15 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000

#16 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000

#16 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000

#16 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000

#16 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000

#16 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000

#16 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000

#16 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000

#16 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000

#16 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000

#17 O=C([O-])C([O-])=[O]->[Ru+2] 0.000

#17 O=C([O-])C([O-])=[O]->[Ru+2] 0.000

#17 O=C([O-])C([O-])=[O]->[Ru+2] 0.000

#17 O=C([O-])C([O-])=[O]->[Ru+2] 0.000

#17 O=C([O-])C([O-])=[O]->[Ru+2] 0.000

#17 O=C([O-])C([O-])=[O]->[Ru+2] 0.000

#17 O=C([O-])C([O-])=[O]->[Ru+2] 0.000

#17 O=C([O-])C([O-])=[O]->[Ru+2] 0.000

#17 O=C([O-])C([O-])=[O]->[Ru+2] 0.000

#18 [O-]C1=[O]->[Ru+2]<-[O]=C1[O-] 0.000

#18 [O-]C1=[O]->[Ru+2]<-[O]=C1[O-] 0.000

#18 [O-]C1=[O]->[Ru+2]<-[O]=C1[O-] 0.000

#18 [O-]C1=[O]->[Ru+2]<-[O]=C1[O-] 0.000

#18 [O-]C1=[O]->[Ru+2]<-[O]=C1[O-] 0.000

#18 [O-]C1=[O]->[Ru+2]<-[O]=C1[O-] 0.000

#18 [O-]C1=[O]->[Ru+2]<-[O]=C1[O-] 0.000

#18 [O-]C1=[O]->[Ru+2]<-[O]=C1[O-] 0.000

#18 [O-]C1=[O]->[Ru+2]<-[O]=C1[O-] 0.000

Sequential multi-lig (v2) — 153 candidates

Pred: {"P": 3, "O": 2}

#2 [Ru+2]<-[P]12CN3CN(CN(C3)C1)C2 0.996

#2 [Ru+2]<-[P]12CN3CN(CN(C3)C1)C2 0.996

#2 [Ru+2]<-[P]12CN3CN(CN(C3)C1)C2 0.996

#2 [Ru+2]<-[P]12CN3CN(CN(C3)C1)C2 0.996

#2 [Ru+2]<-[P]12CN3CN(CN(C3)C1)C2 0.996

#2 [Ru+2]<-[P]12CN3CN(CN(C3)C1)C2 0.996

#2 [Ru+2]<-[P]12CN3CN(CN(C3)C1)C2 0.996

#2 [Ru+2]<-[P]12CN3CN(CN(C3)C1)C2 0.996

#2 [Ru+2]<-[P]12CN3CN(CN(C3)C1)C2 0.996

#3 O=C1[O][Ru][O]C1=O 0.972

#3 O=C1[O][Ru][O]C1=O 0.972

#3 O=C1[O][Ru][O]C1=O 0.972

#3 O=C1[O][Ru][O]C1=O 0.972

#3 O=C1[O][Ru][O]C1=O 0.972

#3 O=C1[O][Ru][O]C1=O 0.972

#3 O=C1[O][Ru][O]C1=O 0.972

#3 O=C1[O][Ru][O]C1=O 0.972

#3 O=C1[O][Ru][O]C1=O 0.972

#4 O=C1[O][Ru+]<-[O-]C1=O 0.277

#4 O=C1[O][Ru+]<-[O-]C1=O 0.277

#4 O=C1[O][Ru+]<-[O-]C1=O 0.277

#4 O=C1[O][Ru+]<-[O-]C1=O 0.277

#4 O=C1[O][Ru+]<-[O-]C1=O 0.277

#4 O=C1[O][Ru+]<-[O-]C1=O 0.277

#4 O=C1[O][Ru+]<-[O-]C1=O 0.277

#4 O=C1[O][Ru+]<-[O-]C1=O 0.277

#4 O=C1[O][Ru+]<-[O-]C1=O 0.277

#5 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.111

#5 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.111

#5 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.111

#5 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.111

#5 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.111

#5 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.111

#5 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.111

#5 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.111

#5 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.111

#6 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.045

#6 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.045

#6 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.045

#6 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.045

#6 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.045

#6 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.045

#6 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.045

#6 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.045

#6 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.045

#7 C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4 0.034

#7 C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4 0.034

#7 C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4 0.034

#7 C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4 0.034

#7 C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4 0.034

#7 C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4 0.034

#7 C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4 0.034

#7 C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4 0.034

#7 C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4 0.034

#8 O=C([O-])C(=O)[O][Ru+] 0.018

#8 O=C([O-])C(=O)[O][Ru+] 0.018

#8 O=C([O-])C(=O)[O][Ru+] 0.018

#8 O=C([O-])C(=O)[O][Ru+] 0.018

#8 O=C([O-])C(=O)[O][Ru+] 0.018

#8 O=C([O-])C(=O)[O][Ru+] 0.018

#8 O=C([O-])C(=O)[O][Ru+] 0.018

#8 O=C([O-])C(=O)[O][Ru+] 0.018

#8 O=C([O-])C(=O)[O][Ru+] 0.018

#9 [Ru+2]<-[N]12CN3CN(CP(C3)C1)C2 0.017

#9 [Ru+2]<-[N]12CN3CN(CP(C3)C1)C2 0.017

#9 [Ru+2]<-[N]12CN3CN(CP(C3)C1)C2 0.017

#9 [Ru+2]<-[N]12CN3CN(CP(C3)C1)C2 0.017

#9 [Ru+2]<-[N]12CN3CN(CP(C3)C1)C2 0.017

#9 [Ru+2]<-[N]12CN3CN(CP(C3)C1)C2 0.017

#9 [Ru+2]<-[N]12CN3CN(CP(C3)C1)C2 0.017

#9 [Ru+2]<-[N]12CN3CN(CP(C3)C1)C2 0.017

#9 [Ru+2]<-[N]12CN3CN(CP(C3)C1)C2 0.017

#10 C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4 0.008

#10 C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4 0.008

#10 C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4 0.008

#10 C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4 0.008

#10 C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4 0.008

#10 C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4 0.008

#10 C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4 0.008

#10 C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4 0.008

#10 C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4 0.008

#11 O=C([O-])C1[O][Ru+]<-[O]=1 0.002

#11 O=C([O-])C1[O][Ru+]<-[O]=1 0.002

#11 O=C([O-])C1[O][Ru+]<-[O]=1 0.002

#11 O=C([O-])C1[O][Ru+]<-[O]=1 0.002

#11 O=C([O-])C1[O][Ru+]<-[O]=1 0.002

#11 O=C([O-])C1[O][Ru+]<-[O]=1 0.002

#11 O=C([O-])C1[O][Ru+]<-[O]=1 0.002

#11 O=C([O-])C1[O][Ru+]<-[O]=1 0.002

#11 O=C([O-])C1[O][Ru+]<-[O]=1 0.002

#12 O=C([O-])C(=O)[O-]->[Ru+2] 0.000

#12 O=C([O-])C(=O)[O-]->[Ru+2] 0.000

#12 O=C([O-])C(=O)[O-]->[Ru+2] 0.000

#12 O=C([O-])C(=O)[O-]->[Ru+2] 0.000

#12 O=C([O-])C(=O)[O-]->[Ru+2] 0.000

#12 O=C([O-])C(=O)[O-]->[Ru+2] 0.000

#12 O=C([O-])C(=O)[O-]->[Ru+2] 0.000

#12 O=C([O-])C(=O)[O-]->[Ru+2] 0.000

#12 O=C([O-])C(=O)[O-]->[Ru+2] 0.000

#13 C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4 0.000

#13 C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4 0.000

#13 C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4 0.000

#13 C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4 0.000

#13 C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4 0.000

#13 C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4 0.000

#13 C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4 0.000

#13 C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4 0.000

#13 C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4 0.000

#14 O=C1[O][Ru+]<-[O]=C1[O-] 0.000

#14 O=C1[O][Ru+]<-[O]=C1[O-] 0.000

#14 O=C1[O][Ru+]<-[O]=C1[O-] 0.000

#14 O=C1[O][Ru+]<-[O]=C1[O-] 0.000

#14 O=C1[O][Ru+]<-[O]=C1[O-] 0.000

#14 O=C1[O][Ru+]<-[O]=C1[O-] 0.000

#14 O=C1[O][Ru+]<-[O]=C1[O-] 0.000

#14 O=C1[O][Ru+]<-[O]=C1[O-] 0.000

#14 O=C1[O][Ru+]<-[O]=C1[O-] 0.000

#15 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000

#15 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000

#15 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000

#15 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000

#15 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000

#15 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000

#15 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000

#15 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000

#15 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000

#16 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000

#16 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000

#16 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000

#16 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000

#16 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000

#16 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000

#16 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000

#16 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000

#16 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000

#17 O=C([O-])C([O-])=[O]->[Ru+2] 0.000

#17 O=C([O-])C([O-])=[O]->[Ru+2] 0.000

#17 O=C([O-])C([O-])=[O]->[Ru+2] 0.000

#17 O=C([O-])C([O-])=[O]->[Ru+2] 0.000

#17 O=C([O-])C([O-])=[O]->[Ru+2] 0.000

#17 O=C([O-])C([O-])=[O]->[Ru+2] 0.000

#17 O=C([O-])C([O-])=[O]->[Ru+2] 0.000

#17 O=C([O-])C([O-])=[O]->[Ru+2] 0.000

#17 O=C([O-])C([O-])=[O]->[Ru+2] 0.000

#18 [O-]C1=[O]->[Ru+2]<-[O]=C1[O-] 0.000

#18 [O-]C1=[O]->[Ru+2]<-[O]=C1[O-] 0.000

#18 [O-]C1=[O]->[Ru+2]<-[O]=C1[O-] 0.000

#18 [O-]C1=[O]->[Ru+2]<-[O]=C1[O-] 0.000

#18 [O-]C1=[O]->[Ru+2]<-[O]=C1[O-] 0.000

#18 [O-]C1=[O]->[Ru+2]<-[O]=C1[O-] 0.000

#18 [O-]C1=[O]->[Ru+2]<-[O]=C1[O-] 0.000

#18 [O-]C1=[O]->[Ru+2]<-[O]=C1[O-] 0.000

#18 [O-]C1=[O]->[Ru+2]<-[O]=C1[O-] 0.000