;CTRL: [S]

Hlg	F,Cl,Br,I
PS1	O,S
PS2	O,S
PS3	O,S
PS4	O,S
PS5	O,S
Alk1	[Li],[Na],K,[Rb],[Cs]
Alk2	[Li],[Na],K,[Rb],[Cs]
An1	F,Cl,Br,I,O{H},S{H}
An2	O{-}N(=O),O{-}Cl(=O)(=O)=O,O{-}O{H}
An3	O{-}B(O{H})O{H},B{-}(F)(F)(F)F,O{-}[Mo](=O)(=O)O{H},O{-}[Cr](=O)(=O)Hlg
An4	O{-}N(=O)=O,O{-}S(=O)O{H}
An5	O{-}S(=O)(=O)O{H},O{-}S(=O)(=O)N{H2}
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})
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}
Alk3	PS1{-}{H}.Alk1{+},Alk1{+}.PS1{-}PS2{-}.Alk2{+},Alk1{+}.O{-}C(=O)O{-}.Alk2{+}
Alk4	PS1{H}Alk1,Alk2PS1PS2Alk1,Alk1OC(=O)OAlk2

#	Type	P	Group	Source	Forbidden	TotalForbidden	Product	TransformationName	Reliability	Comment	ModelName	Biotic/Abiotic
1	Abiotic	1.0000	0	PS1{-}.Alk1{+}	PS1{-}{H}.Alk1{+} Alk1{+}.PS1{-}PS2{-}.Alk2{+} Alk1{+}.O{-}C(=O)O{-}.Alk2{+}	-	PS1{H}	Hydrolysis	-1.0000			
2	Abiotic	1.0000	0	PS1Alk1	PS1{H}Alk1 HlgPS1Alk1 Alk2PS1PS2Alk1 Alk1OC(=O)OAlk2		PS1{H}	Hydrolysis	-1.0000			
3	Abiotic	1.0000	0	N{+}{H4}.PS1{-}	-	-	PS1{H}	Hydrolysis	-1.0000			
4	Abiotic	1.0000	0	N{+}{H4}.N{-}	-	-	N{H}	Hydrolysis	-1.0000			
5	Abiotic	1.0000	0	N{+}{H3}(O{H}).PS1{-}	-	-	PS1{H}	Hydrolysis	-1.0000			
6	Abiotic	1.0000	0	N{+}{H}.An1{-}	-	-	N	Hydrolysis	-1.0000			
7	Abiotic	1.0000	0	N{+}{H}.An2	O{-}N(=O)=O O{-}N{H}(=O)O{H}	-	N	Hydrolysis	-1.0000			
8	Abiotic	1.0000	0	N{+}{H}.An4	An5	-	N	Hydrolysis	-1.0000			
9	Abiotic	1.0000	0	N{+}{H}.An5	-	-	N	Hydrolysis	-1.0000			
10	Abiotic	1.0000	0	N{+}{H}.PS1{-}P(=PS2)(PS3{H})(PS4{H})	-	-	N	Hydrolysis	-1.0000			
11	Abiotic	1.0000	0	N{+}{H}.PS1{-}P(=PS2)(PS3AS1)(PS4{H})	-	-	N	Hydrolysis	-1.0000			
12	Abiotic	1.0000	0	N{+}{H}.PS1{-}P(=PS2)(PS3AS1)(PS4AS2)	-	-	N	Hydrolysis	-1.0000			
13	Abiotic	1.0000	0	C{+}(.PS1{-}P(=PS2)(PS3{H})(PS4{H}))(C{ar})(C{ar})C{ar}	-	-	C(O{H})(C{ar})(C{ar})C{ar}	Hydrolysis	-1.0000			
14	Abiotic	1.0000	0	C{+}(.An6)(C{ar})(C{ar})C{ar}	-	-	C(O{H})(C{ar})(C{ar})C{ar}	Hydrolysis	-1.0000			
15	Abiotic	1.0000	0	N{+}(=O)O{-}	-	-	N(=O)=O	Nitro group	-1.0000			
16	Abiotic	1.0000	0	N{+}{H}	-	R{-}	N	Nitro group	-1.0000			
17	Abiotic	1.0000	0	C(=O)O{-}	-	R{+}	C(=O)O{H}	Hydrolysis	-1.0000			
18	Abiotic	1.0000	0	COO{-}	-	R{+}	COO{H}	Hydrolysis	-1.0000			
19	Abiotic	1.0000	0	S(=O)(=O)O{-}	-	R{+}	S(=O)(=O)O{H}	Hydrolysis	-1.0000			
20	Abiotic	1.0000	0	P(=PS1)(PS2)(PS3)O{-}	-	R{+}	P(=PS1)(PS2)(PS3)O{H}	Hydrolysis	-1.0000			
21	Abiotic	1.0000	0	CN{-}.Alk1{+}	-	-	CN{H}	Hydrolysis	-1.0000			
22	Abiotic	1.0000	0	CNAlk1	-	-	CN{H}	Hydrolysis	-1.0000			
