CONTROL:
"!AlkZ1;[Ca{2+}],[Be{2+}],[Mg{2+}],[Ba{2+}],[Zn{2+}],[Mn{2+}],[Sr{2+}],[Co{2+}],[Cr{2+}],[Fe{2+}],[Cu{2+}],[Ni{2+}]"
"!AlkZ2;[Ca{2+}],[Be{2+}],[Mg{2+}],[Ba{2+}],[Zn{2+}],[Mn{2+}],[Sr{2+}],[Co{2+}],[Cr{2+}],[Fe{2+}],[Cu{2+}],[Ni{2+}]"
"!AlkZ3;[Ca],[Be],[Mg],[Ba],[Zn],[Mn],[Sr],[Co],[Cr],[Fe],[Cu],[Ni],[Cd]"
"!AlkZ4;[Ca],[Be],[Mg],[Ba],[Sr]"
"!ALZ5;[Co],[Cr],[Fe],[Zn],[Mn],[Sr],[Bi],[Ga],[In],[Cd],[Lu],[Sb],[Ni]"
"!Alk1;[Li],[Na],[K],N{H4}"
"!Alk2;[Li],[Na],[K],N{H4}"
"!Alk3;PS1{-}{H}.Alk1{+},Alk1{+}.PS1{-}PS2{-}.Alk2{+},Alk1{+}.O{-}C(=O)O{-}.Alk2{+}"
"!Alk4;PS1{H}Alk1,Alk2PS1PS2Alk1,Alk1OC(=O)OAlk2"
"~@Het1;C,N"
"!Met1;[Al{3+}],[Mn{3+}],[Cr{3+}],[Co{3+}],[Bi{3+}],[Sc{3+}],[Ga{3+}],[In{3+}],[Gd{3+}],[Lu{3+}],[Sb{3+}],[Fe{3+}]"
"!Met2;[Al{3+}],[Mn{3+}],[Cr{3+}],[Co{3+}],[Bi{3+}],[Sc{3+}],[Ga{3+}],[In{3+}],[Gd{3+}],[Lu{3+}],[Sb{3+}],[Fe{3+}]"
"!Met3;[Al],[Mn],[Cr],[Co],[Bi],[Sc],[Ga],[In],[Gd],[Lu],[Sb],[Fe],[Pb]"
"!Met4;[Al],[Mn],[Cr],[Co],[Bi],[Sc],[Ga],[In],[Gd],[Lu],[Sb],[Fe],[Pb]"
"!Met5;[Mn],[Cr],[Co],[Bi],[Sc],[Ga],[In],[Gd],[Lu],[Sb],[Fe]"
"!Oxs1;P(=O)(O{-})O{-},[As](=O)(O{-})O{-}"
"!Oxs2;P(=O)(O{-})O{-},[As](=O)(O{-})O{-}"
"![T9];C,P,S,[As]"
"!AS1;[Li],[Na],K,P(=O)(O{H})O{H},P(=O)(O{H})OP(=O)(O{H})O{H}"
"!AS2;[Li],[Na],K,P(=O)(O{H})O{H},P(=O)(O{H})OP(=O)(O{H})O{H}"
"!An1;F,Cl,Br,I,O,O{H},S{H}"
"!An2;N(=O),Cl(=O)(=O)=O,O{H},B(O{H})O{H},[Mo](=O)(=O)O{H},[Cr](=O)(=O)Hlg,N(=O)=O,S(=O)O{H},S(=O)(=O)O{H},S(=O)(=O)N{H2}"
"!An3;B(O{H})O{H},[Mo](=O)(=O)O{H},[Cr](=O)(=O)Hlg,N(=O)=O,S(=O)O{H},S(=O)(=O)O{H},S(=O)(=O)N{H2}"
"!An4;B(F)(F)F,B(O{H})(O{H})O{H}"
"!An6;F{-},Cl{-},Br{-},I{-},O{-}{H},O{-}O{H},O{-}N(=O)=O,O{-}S(=O)(=O)O{H},O{-}S(=O)(=O)N{H2},PS1{-}P(=PS2)(PS3{H})(PS4{H})"
"!Ay1;C,N,C{sp2},C{ar}"
"!Ay2;C,N,C{sp2},C{Ar}"
"!Ay3;C,C{ar},O,S"
"!Ay4;C,C{Ar},O,S"
"!Hal;F{-},Cl{-},Br{-},I{-}"
"!Hlg;F,Cl,Br,I"
"!PS1;O,S,[Se]"
"!PS2;O,S,[Se]"
"!PS3;O,S,[Se]"
"!PS4;O,S,[Se]"
"!PS5;O,S,[Se]"
"!At;C,P{v3},P{v5},S{v2},S{v4},S{v6},[As],N"

ID	Type	P	Probability_Group	ExpertGroup	Source	Forbidden	TotalForbidden	Product	TransformationName	Reliability	Comment	ModelName	MetabolizeWay	ExpertTransformation	EnzymList	ForbbidenIDsInLowerLevel	Kinetic Type	Model information	Reliability type	Application all	Application OK 	Expert reliability	Count of Application in LLNA	Count of Application in GP	 help file for reaction	Application Alert OK	All Alert Count
1	Hydrolization_Covalent	1.0000000000	0	0	PS1{-}.Alk2{+}	N{+}(O).Hlg{-}	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	PS1Alk2	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
2	Hydrolization_Covalent	1.0000000000	0	0	AlkZ3{2+}.PS1{-}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+} C1CN=CC=CN=CC=CN=CC=CN{-}1	AlkZ3{+}PS1	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
3	Hydrolization_Covalent	1.0000000000	0	0	AlkZ3{+}.PS1{-}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	AlkZ3PS1	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
4	Hydrolization_Covalent	1.0000000000	0	0	Met3{3+}.PS1{-}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+} C1CN=CC=CN=CC=CN=CC=CN{-}1	Met3{2+}PS1	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
5	Hydrolization_Covalent	1.0000000000	0	0	Met3{2+}.PS1{-}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+} C1CN=CC=CN=CC=CN=CC=CN{-}1	Met3{+}PS1	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
6	Hydrolization_Covalent	1.0000000000	0	0	Met3{+}.PS1{-}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	Met3PS1	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
7	Hydrolization_Covalent	1.0000000000	0	0	AtOAlkZ3	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+} c1(OAlkZ3)c(N)cccc1 c1(OAlkZ3)cc(N=O)ccc1 c1(OAlkZ3)cc(N)ccc1 c1(OAlkZ3)c(N=O)cccc1	AtO{H}_AlkZ3O{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
8	Hydrolization_Ionic	1.0000000000	0	0	AtO{-}.AlkZ3{2+}	C(=O)(CN)OC	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+} c1(OAlkZ3)c(N)cccc1 c1(OAlkZ3)cc(N=O)ccc1 c1(OAlkZ3)cc(N)ccc1 c1(OAlkZ3)c(N=O)cccc1	AtO{H}_AlkZ3{+}O{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
9	Hydrolization_Covalent	1.0000000000	0	0	AtOMet3	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+} c1(OMet3)c(N)cccc1 c1(OMet3)cc(N=O)ccc1 c1(OMet3)cc(N)ccc1 c1(OMet3)c(N=O)cccc1	AtO{H}_Met3O{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
10	Hydrolization_Ionic	1.0000000000	0	0	AtO{-}.Met3{3+}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+} c1(OMet3)c(N)cccc1 c1(OMet3)cc(N=O)ccc1 c1(OMet3)cc(N)ccc1 c1(OMet3)c(N=O)cccc1 C1CN=CC=CN=CC=CN=CC=CN{-}1	AtO{H}_Met3{2+}O{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
11	Hydrolization_Covalent	1.0000000000	0	0	CPS1AlkZ3	[Zn]S	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+} c1(OAlkZ3)c(N)cccc1 c1(OAlkZ3)cc(N=O)ccc1 c1(OAlkZ3)cc(N)ccc1 c1(OAlkZ3)c(N=O)cccc1 SC(=S)NC	CPS1{H}_AlkZ3O{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
12	Hydrolization_Ionic	1.0000000000	0	0	CPS1{-}.AlkZ3{2+}	[Zn]{2+}.S{-}	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+} c1(OAlkZ3)c(N)cccc1 c1(OAlkZ3)cc(N=O)ccc1 c1(OAlkZ3)cc(N)ccc1 c1(OAlkZ3)c(N=O)cccc1	CPS1{H}_AlkZ3{+}O{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
14	Hydrolization_Ionic	1.0000000000	0	0	CPS1{-}.Met3{3+}	C(=O)(CN)OC	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+} c1(OAlkZ3)c(N)cccc1 c1(OAlkZ3)cc(N=O)ccc1 c1(OAlkZ3)cc(N)ccc1 c1(OAlkZ3)c(N=O)cccc1	CPS1{H}_Met3{2+}O{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
15	Hydrolization_Covalent	1.0000000000	0	0	C{Ar}PS1AlkZ3Hlg	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+} c1(OAlkZ3)c(N)cccc1 c1(OAlkZ3)cc(N=O)ccc1 c1(OAlkZ3)cc(N)ccc1 c1(OAlkZ3)c(N=O)cccc1	C{Ar}PS1{H}_AlkZ3(Hlg)O{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
16	Hydrolization_Ionic	1.0000000000	0	0	C{Ar}PS1{-}.AlkZ3{2+}.Hlg{-}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+} c1(OAlkZ3)c(N)cccc1 c1(OAlkZ3)cc(N=O)ccc1 c1(OAlkZ3)cc(N)ccc1 c1(OAlkZ3)c(N=O)cccc1	C{Ar}PS1{H}_AlkZ3(Hlg)O{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
17	Hydrolization_Covalent	1.0000000000	0	0	C{Ar}PS1Met3Hlg	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+} c1(OAlkZ3)c(N)cccc1 c1(OAlkZ3)cc(N=O)ccc1 c1(OAlkZ3)cc(N)ccc1 c1(OAlkZ3)c(N=O)cccc1	C{Ar}PS1{H}_Met3(Hlg)O{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
18	Hydrolization_Ionic	1.0000000000	0	0	C{Ar}PS1{-}.Met3{3+}.Hlg{-}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+} c1(OAlkZ3)c(N)cccc1 c1(OAlkZ3)cc(N=O)ccc1 c1(OAlkZ3)cc(N)ccc1 c1(OAlkZ3)c(N=O)cccc1	C{Ar}PS1{H}_Met3{+}(Hlg)O{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
19	Hydrolization_Covalent	1.0000000000	0	0	C{Ar}PS1AlkZ3	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+} c1(OAlkZ3)c(N)cccc1 c1(OAlkZ3)cc(N=O)ccc1 c1(OAlkZ3)cc(N)ccc1 c1(OAlkZ3)c(N=O)cccc1	C{Ar}PS1{H}_AlkZ3O{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
20	Hydrolization_Ionic	1.0000000000	0	0	C{Ar}PS1{-}.AlkZ3{2+}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+} c1(OAlkZ3)c(N)cccc1 c1(OAlkZ3)cc(N=O)ccc1 c1(OAlkZ3)cc(N)ccc1 c1(OAlkZ3)c(N=O)cccc1	C{Ar}PS1{H}_AlkZ3{+}O{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
21	Hydrolization_Covalent	1.0000000000	0	0	C{Ar}PS1Met3	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+} c1(OAlkZ3)c(N)cccc1 c1(OAlkZ3)cc(N=O)ccc1 c1(OAlkZ3)cc(N)ccc1 c1(OAlkZ3)c(N=O)cccc1	C{Ar}PS1{H}_Met3O{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
22	Hydrolization_Ionic	1.0000000000	0	0	C{Ar}PS1{-}.Met3{3+}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+} c1(OAlkZ3)c(N)cccc1 c1(OAlkZ3)cc(N=O)ccc1 c1(OAlkZ3)cc(N)ccc1 c1(OAlkZ3)c(N=O)cccc1	C{Ar}PS1{H}_Met3{2+}O{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
23	Hydrolization_Covalent	1.0000000000	0	0	CAlkZ3Hlg	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+} c1(OAlkZ3)c(N)cccc1 c1(OAlkZ3)cc(N=O)ccc1 c1(OAlkZ3)cc(N)ccc1 c1(OAlkZ3)c(N=O)cccc1	C{H}_AlkZ3(O{H})Hlg	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
24	Hydrolization_Ionic	1.0000000000	0	0	C{-}.AlkZ3{2+}.Hlg{-}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+} c1(OAlkZ3)c(N)cccc1 c1(OAlkZ3)cc(N=O)ccc1 c1(OAlkZ3)cc(N)ccc1 c1(OAlkZ3)c(N=O)cccc1	C{H}_AlkZ3(O{H})Hlg	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
25	Hydrolization_Covalent	1.0000000000	0	0	CMet3Hlg	-	-	CMet3O{H}_Hlg{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
26	Hydrolization_Ionic	1.0000000000	0	0	C{-}.Met3{3+}.Hlg{-}	-	-	C{-}.Met3{2+}O{H}_Hlg{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
27	Hydrolization_Covalent	1.0000000000	0	0	PS1Alk1	O{-H}.Alk1{+} Alk2PS1PS2Alk1 Alk1OC(=O)OAlk2 Alk1O{H} N{+}(O).Hlg{-}	-	PS1{H}_Alk1O{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
28	Hydrolization_Ionic	1.0000000000	0	0	PS1{-}.Alk1{+}	Alk2{-}.PS1{-}PS2{-}.Alk1{+} N{+}(O).Hlg{-} C=N{+}(C)C Alk1{+}.O{H}{-}	N{+}(.R{-})(R)(R)(R)R	PS1{H}_Alk1{+}.O{H}{-}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
29	Hydrolization_Ionic	1.0000000000	0	0	N{+}{H}.An1{-}	Alk1{+}.O{H}{-}	N{+}(.R{-})(R)(R)(R)R	N_An1{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
30	Hydrolization_Ionic	1.0000000000	0	0	N{+}{H}.PS3{-}	N{+}(.R{-})(R)(R)(R)R N{+}.O{-}	N{+}{H}.O{-}{H}	N_PS3{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
31	Hydrolization_Ionic	1.0000000000	0	0	N{+}{H}.B{-}(F)(F)(F)F	-	-	N_B(F)(F)(F)_F{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
32	Hydrolization_Ionic	1.0000000000	0	0	N{+}{H}.O{-}An2	O{-}N(=O)=O	N{+}(.R{-})(R)(R)(R)R	N_O{H}An2	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
33	Hydrolization_Ionic	1.0000000000	0	0	N{+}{H}.O{-}An3	O{-}N(=O)=O	-	N_O{H}An3	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
34	Hydrolization_Ionic	1.0000000000	0	0	N{+}{H}.B{-}(F)(F)F	-	-	N_B(F)(F)F	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
35	Hydrolization_Ionic	1.0000000000	0	0	N{+}{H}.B{-}(O{H})(O{H})O{H}	-	-	N_B(O{H})(O{H})O{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
36	Hydrolization_Ionic	1.0000000000	0	0	N{+}{H}.PS1{-}P(=PS2)(PS3{H})(PS4{H})	-	-	N_PS1{H}P(=PS2)(PS3{H})(PS4{H})	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
37	Hydrolization_Ionic	1.0000000000	0	0	C{+}(C{ar})(C{ar})C{ar}(.PS1{-}P(=PS2)(PS3{H})(PS4{H}))	-	-	C(O{H})(C{ar})(C{ar})C{ar}_(PS1{H}P(=PS2)(PS3{H})(PS4{H}))	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
38	Hydrolization_Ionic	1.0000000000	0	0	C{+}(C{ar})(C{ar})C{ar}(.An1{-})	-	-	C(O{H})(C{ar})(C{ar})C{ar}_An1{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
39	Hydrolization_Ionic	1.0000000000	0	0	N{+}{H}	N{+}.R{-}	-	N	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
40	Hydrolization_Ionic	1.0000000000	0	0	N{+}(=O)O{-}.AlkZ3{2+}	-	-	N(=O)=O_AlkZ3{+}O{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
41	Hydrolization_Ionic	1.0000000000	0	0	N{+}(=O)O{-}.AlkZ3{+}	-	-	N(=O)=O_AlkZ3O{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
42	Hydrolization_Ionic	1.0000000000	0	0	N{+}(=O)O{-}.Met3{3+}	-	-	N(=O)=O_Met3{2+}O{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
43	Hydrolization_Ionic	1.0000000000	0	0	N{+}(=O)O{-}.Met3{2+}	-	-	N(=O)=O_Met3{+}O{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
44	Hydrolization_Ionic	1.0000000000	0	0	N{+}(=O)O{-}.Met3{+}	-	-	N(=O)=O_Met3O{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
46	Hydrolization_Covalent	1.0000000000	0	0	P1(=O)OAlkZ3O1	-	-	P(=O)(O{H})O{H}_O{H}AlkZ3O{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
47	Hydrolization_Ionic	1.0000000000	0	0	O=P1O{-}.AlkZ3{2+}.O{-}1	-	-	P(=O)(O{H})O{H}_O{H}AlkZ3O{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
45	Hydrolization_Ionic	1.0000000000	0	0	C(=S)S{-}.AlkZ4{2+}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	C(=S)S{H}_AlkZ4{+}O{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
48	Hydrolization_Ionic	1.0000000000	0	0	C(=S)SAlkZ4	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	C(=S)S{H}_AlkZ4O{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
51	Hydrolization_Covalent	1.0000000000	0	0	Ay3P(Ay4)(=S)SAlkZ4	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	Ay3P(Ay4)(=S)S{H}_AlkZ4O{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
52	Hydrolization_Ionic	1.0000000000	0	0	Ay3P(Ay4)(=S)S{-}.AlkZ4{2+}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	Ay3P(Ay4)(=S)S{H}_AlkZ4{-}O{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
55	Hydrolization_Ionic	1.0000000000	0	0	Ay1N{-}(Ay2).AlkZ3{2+}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+} C1CN=CC=CN=CC=CN=CC=CN1 C1CN=CC=CN=CC=CN=CC=CN{-}1	Ay1N{H}Ay2_AlkZ3{+}O{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
56	Hydrolization_Ionic	1.0000000000	0	0	Ay1N{-}(Ay2).AlkZ3{+}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+} C1CN=CC=CN=CC=CN=CC=CN1 C1CN=CC=CN=CC=CN=CC=CN{-}1	Ay1N{H}Ay2_AlkZ3O{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
57	Hydrolization_Ionic	1.0000000000	0	0	Ay1N{-}(Ay2).Met3{3+}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+} C1CN=CC=CN=CC=CN=CC=CN1 C1CN=CC=CN=CC=CN=CC=CN{-}1	Ay1N{H}Ay2_Met3{2+}O{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
58	Hydrolization_Ionic	1.0000000000	0	0	Ay1N{-}(Ay2).Met3{2+}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+} C1CN=CC=CN=CC=CN=CC=CN1 C1CN=CC=CN=CC=CN=CC=CN{-}1	Ay1N{H}Ay2_Met3{+}O{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
59	Hydrolization_Ionic	1.0000000000	0	0	Ay1N{-}(Ay2).Met3{+}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+} C1CN=CC=CN=CC=CN=CC=CN1 C1CN=CC=CN=CC=CN=CC=CN{-}1	Ay1N{H}Ay2_Met3O{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
60	Hydrolization_Covalent	1.0000000000	0	0	Ay1N(Ay2)AlkZ3	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+} C1CN=CC=CN=CC=CN=CC=CN1 C1CN=CC=CN=CC=CN=CC=CN{-}1	Ay1N{H}Ay2_AlkZ3O{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
61	Hydrolization_Covalent	1.0000000000	0	0	Ay1N{-}(Ay2).AlkZ3{2+}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+} C1CN=CC=CN=CC=CN=CC=CN1 C1CN=CC=CN=CC=CN=CC=CN{-}1	Ay1N{H}Ay2_AlkZ3{+}O{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
62	Hydrolization_Ionic	1.0000000000	0	0	C(=O)C{-}(C(=O)).AlkZ3{2+}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	C(=O)C{H}(C(=O))_AlkZ3{+}O{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
63	Hydrolization_Ionic	1.0000000000	0	0	C(=O)C{-}(C(=O)).AlkZ3{+}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	C(=O)C{H}(C(=O))_AlkZ3O{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
64	Hydrolization_Covalent	1.0000000000	0	0	C(=O)C(C(=O))AlkZ3	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	C(=O)C{H}(C(=O))_AlkZ3O{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
65	Hydrolization_Ionic	1.0000000000	0	0	C(=O)C{-}(C(=O)).Alk1{+}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	C(=O)C{H}(C(=O))_Alk1O{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
66	Hydrolization_Covalent	1.0000000000	0	0	C(=O)C(C(=O))Alk1	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	C(=O)C{H}(C(=O))_Alk1O{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
67	Hydrolization_Ionic	1.0000000000	0	0	Ay1N{-}(S(=O)=O).AlkZ3{2+}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	Ay1N{H}(S(=O)=O)_AlkZ3{+}O{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
68	Hydrolization_Ionic	1.0000000000	0	0	Ay1N{-}(S(=O)=O).AlkZ3{+}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	Ay1N{H}(S(=O)=O)_AlkZ3O{H}		1.0000				0			Constant		Undefined	0	0	0	0	0		00
69	Hydrolization_Ionic	1.0000000000	0	0	Ay1N{-}(S(=O)=O).Met3{3+}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	Ay1N{H}(S(=O)=O)_Met3{2+}O{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
70	Hydrolization_Ionic	1.0000000000	0	0	Ay1N{-}(S(=O)=O).Met3{2+}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	Ay1N{H}(S(=O)=O)_Met3{+}O{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
71	Hydrolization_Ionic	1.0000000000	0	0	Ay1N{-}(S(=O)=O).Met3{+}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	Ay1N{H}(S(=O)=O)_Met3O{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
72	Hydrolization_Ionic	1.0000000000	0	0	Ay1N{-}(S(=O)=O).Alk1{+}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	Ay1N{H}(S(=O)=O)_Alk1O{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
73	Hydrolization_Covalent	1.0000000000	0	0	Ay1N(S(=O)=O)Alk1	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	Ay1N{H}(S(=O)=O)_Alk1O{H}	Hydrolisis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
74	Hydrolization_Covalent	1.0000000000	0	0	Ay1N(C)Alk1	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+} N(N)(=O)=O	Ay1N{H}(C)_Alk1O{H}	Hydrolisis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
75	Hydrolization_Ionic	1.0000000000	0	0	Alk1{+}.N{-}(S(=O)=O)S(=O)=O	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	Alk1O{H}_N{H}(S(=O)=O)S(=O)=O	Hydrolisis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
76	Hydrolization_Ionic	1.0000000000	0	0	Alk1{+}.N{-}(N)N	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	Alk1O{H}_N{H}(N)N	Hydrolisis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
77	Hydrolization_Covalent	1.0000000000	0	0	Alk1N(N)N	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	Alk1O{H}_N{H}(N)N	Hydrolisis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
78	Hydrolization_Covalent	1.0000000000	0	0	Alk1N(S(=O)=O)S(=O)=O	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	Alk1O{H}_N{H}(S(=O)=O)S(=O)=O	Hydrolisis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
79	Hydrolization_Ionic	1.0000000000	0	0	C(=O)O{-}.S{+}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	C(=O)O{H}_SO{H}	Hydrolysis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
80	Hydrolization_Ionic	1.0000000000	0	0	N{-}.Alk1{+}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	N{H}_Alk1O{H}	Hydrolisis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
81	Hydrolization_Covalent	1.0000000000	0	0	NAlk1	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	N{H}_Alk1O{H}	Hydrolisis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
82	Hydrolization_Covalent	1.0000000000	0	0	C#CAlk1	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	C#C{H}_Alk1O{H}	Hydrolisis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
83	Hydrolization_Covalent	1.0000000000	0	0	CAlk1	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	C{H}_Alk1O{H}	Hydrolisis	1.0000				0			Constant		Undefined	0	0	0	0	0		00
84	Hydrolization_Ionic	1.0000000000	0	0	Hal.n{+}1(C{SP3})ccccc1	-	-	Hal_n{+}1(C{SP3})ccccc1		1.0000				0			Constant		Undefined	0	0	0	0	0		00
85	Hydrolization_Ionic	1.0000000000	0	0	N{+}.Any_Atom{-}	N{H}{+}.Any_Atom{-}	-	N{+}_Any_Atom{-}	Split N+ structures	1.0000				0			Constant		Undefined	0	0	0	0	0		00



