$Version: 4 $Totobjs: 17 $Pen_RGB2Color: 0 0 0 $Fill_RGB2Color: 0 0 0 $Font: "Arial" 120 0 $Obj: mol $RxnAtch: -1 -1 $Begsketch: $Totobjs: 20 $Obj: bond $Pen_width: 7 $Bond_atoms: 1 2 $Bond_topo: ring $Obj: atom $Atom_coords: 481.00000 608.00000 $Atom_symbol: "C" $Atom_number: 1 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: atom $Atom_coords: 481.00000 807.00000 $Atom_symbol: "C" $Atom_number: 2 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: atom $Atom_coords: 652.88451 906.00000 $Atom_symbol: "C" $Atom_number: 3 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: atom $Atom_coords: 824.76903 807.00000 $Atom_symbol: "C" $Atom_number: 4 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: atom $Atom_coords: 824.76903 608.00000 $Atom_symbol: "C" $Atom_number: 5 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: atom $Atom_coords: 652.88451 508.00000 $Atom_symbol: "C" $Atom_number: 6 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: bond $Pen_width: 7 $Bond_atoms: 1 6 $Bond_type: double $Bond_topo: ring $Obj: bond $Pen_width: 7 $Bond_atoms: 2 3 $Bond_topo: ring $Obj: bond $Pen_width: 7 $Bond_atoms: 3 4 $Bond_topo: ring $Obj: bond $Pen_width: 7 $Bond_atoms: 4 5 $Bond_topo: ring $Obj: bond $Pen_width: 7 $Bond_atoms: 5 6 $Bond_topo: ring $Obj: atom $Atom_coords: 652.88451 309.00000 $Atom_alias: "CO2-" $Atom_number: 7 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: bond $Pen_width: 7 $Bond_atoms: 6 12 $Obj: atom $Atom_coords: 997.09813 907.24872 $Atom_type: 8 $Atom_symbol: "O" $Atom_number: 8 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: bond $Pen_width: 7 $Bond_atoms: 4 14 $Bond_stereo_type: up $Bond_bond_spacing: 25 $Obj: atom $Atom_coords: 652.88451 1105.00000 $Atom_type: 8 $Atom_symbol: "O" $Atom_number: 10 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: bond $Pen_width: 7 $Bond_atoms: 3 16 $Bond_stereo_type: down $Bond_bond_spacing: 25 $Obj: atom $Atom_coords: 309.67084 907.24872 $Atom_alias: "O3PO" $Atom_number: 11 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: bond $Pen_width: 7 $Bond_atoms: 2 18 $Bond_stereo_type: down $Bond_bond_spacing: 25 $Endsketch: $Obj: mol $RxnAtch: -1 -1 $Begsketch: $Totobjs: 3 $Obj: atom $Atom_coords: 1676.00000 496.00000 $Atom_type: 1 $Atom_symbol: "H" $Atom_number: 12 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: atom $Atom_coords: 1847.00000 595.00000 $Atom_symbol: "C" $Atom_number: 13 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: bond $Pen_width: 7 $Bond_atoms: 0 1 $Endsketch: $Obj: mol $RxnAtch: -1 -1 $Begsketch: $Totobjs: 9 $Obj: atom $Atom_coords: 2021.00000 503.00000 $Atom_type: 1 $Atom_symbol: "H" $Atom_number: 14 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: atom $Atom_coords: 1848.00000 601.00000 $Atom_symbol: "C" $Atom_number: 15 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: bond $Pen_width: 7 $Bond_atoms: 0 1 $Obj: atom $Atom_coords: 1847.00000 800.00000 $Atom_symbol: "C" $Atom_number: 16 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: bond $Pen_width: 7 $Bond_atoms: 1 3 $Bond_type: double $Obj: atom $Atom_coords: 1674.02916 899.13268 $Atom_alias: "O3PO" $Atom_number: 17 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: bond $Pen_width: 7 $Bond_atoms: 3 5 $Obj: atom $Atom_coords: 2018.97095 900.86475 $Atom_alias: "CO2-" $Atom_number: 18 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: bond $Pen_width: 7 $Bond_atoms: 3 7 $Endsketch: $Obj: line $Pen_width: 7 $ArrowDir: 4 $ArrowStyle: 10 $ArrowSize: 62 108 cm cm $ArrowType: 4 $ArrowShaftSp: 51.00000 cm $RxnAtch: -1 -1 $Obj_coords: 2358 706 2755 706 $Obj: mol $RxnAtch: -1 -1 $Begsketch: $Totobjs: 34 $Obj: bond $Pen_width: 7 $Bond_atoms: 1 2 $Bond_topo: ring $Obj: atom $Atom_coords: 3394.00000 610.00000 $Atom_symbol: "C" $Atom_number: 19 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: atom $Atom_coords: 3394.00000 809.00000 $Atom_symbol: "C" $Atom_number: 20 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: atom $Atom_coords: 3565.88451 908.00000 $Atom_symbol: "C" $Atom_number: 21 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: atom $Atom_coords: 3737.76903 809.00000 $Atom_symbol: "C" $Atom_number: 22 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: atom $Atom_coords: 3737.76903 610.00000 $Atom_symbol: "C" $Atom_number: 23 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: atom $Atom_coords: 3565.88451 510.00000 $Atom_symbol: "C" $Atom_number: 24 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: bond $Pen_width: 7 $Bond_atoms: 1 6 $Bond_type: double $Bond_topo: ring $Obj: bond $Pen_width: 7 $Bond_atoms: 2 3 $Bond_topo: ring $Obj: bond $Pen_width: 7 $Bond_atoms: 3 4 $Bond_topo: ring $Obj: bond $Pen_width: 7 $Bond_atoms: 4 5 $Bond_topo: ring $Obj: bond $Pen_width: 7 $Bond_atoms: 5 6 $Bond_topo: ring $Obj: atom $Atom_coords: 3565.88451 311.00000 $Atom_alias: "CO2-" $Atom_number: 25 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: bond $Pen_width: 7 $Bond_atoms: 6 12 $Obj: atom $Atom_coords: 3910.09813 909.24872 $Atom_type: 8 $Atom_symbol: "O" $Atom_number: 26 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: bond $Pen_width: 7 $Bond_atoms: 4 14 $Bond_stereo_type: up $Bond_bond_spacing: 25 $Obj: atom $Atom_coords: 3565.88451 1107.00000 $Atom_type: 8 $Atom_symbol: "O" $Atom_number: 27 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: bond $Pen_width: 7 $Bond_atoms: 3 16 $Bond_stereo_type: down $Bond_bond_spacing: 25 $Obj: atom $Atom_coords: 3222.67090 909.24872 $Atom_alias: "O3PO" $Atom_number: 28 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: bond $Pen_width: 7 $Bond_atoms: 2 18 $Bond_stereo_type: down $Bond_bond_spacing: 25 $Obj: atom $Atom_coords: 4082.71483 809.49767 $Atom_symbol: "C" $Atom_number: 30 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: bond $Pen_width: 7 $Bond_atoms: 14 20 $Obj: atom $Atom_coords: 4081.00000 1008.00000 $Atom_alias: "CO2-" $Atom_number: 31 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: bond $Pen_width: 7 $Bond_atoms: 20 22 $Obj: atom $Atom_coords: 4274.00000 861.00000 $Atom_alias: "OPO3" $Atom_number: 36 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: bond $Pen_width: 7 $Bond_atoms: 20 24 $Obj: atom $Atom_coords: 4081.00000 611.00000 $Atom_symbol: "C" $Atom_number: 72 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: bond $Pen_width: 7 $Bond_atoms: 20 26 $Obj: atom $Atom_coords: 4252.00000 511.00000 $Atom_type: 1 $Atom_symbol: "H" $Atom_number: 73 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: bond $Pen_width: 7 $Bond_atoms: 26 28 $Obj: atom $Atom_coords: 4080.00000 413.00000 $Atom_type: 1 $Atom_symbol: "H" $Atom_number: 74 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: bond $Pen_width: 7 $Bond_atoms: 26 30 $Obj: atom $Atom_coords: 3910.00000 510.00000 $Atom_type: 1 $Atom_symbol: "H" $Atom_number: 75 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: bond $Pen_width: 7 $Bond_atoms: 26 32 $Endsketch: $Obj: line $Pen_width: 7 $ArrowDir: 4 $ArrowStyle: 10 $ArrowSize: 62 108 cm cm $ArrowType: 4 $ArrowShaftSp: 51.00000 cm $RxnAtch: -1 -1 $Obj_coords: 4458 1537 4702 1850 $Obj: line $Pen_width: 7 $ArrowDir: 4 $ArrowStyle: 10 $ArrowSize: 62 108 cm cm $ArrowType: 4 $ArrowShaftSp: 51.00000 cm $RxnAtch: -1 -1 $Obj_coords: 3037 1558 2760 1840 $Obj: mol $RxnAtch: -1 -1 $Begsketch: $Totobjs: 26 $Obj: bond $Pen_width: 7 $Bond_atoms: 1 2 $Bond_topo: ring $Obj: atom $Atom_coords: 3912.00000 2385.00000 $Atom_symbol: "C" $Atom_number: 37 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: atom $Atom_coords: 3912.00000 2584.00000 $Atom_symbol: "C" $Atom_number: 38 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: atom $Atom_coords: 4082.88477 2683.00000 $Atom_symbol: "C" $Atom_number: 39 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: atom $Atom_coords: 4254.76903 2584.00000 $Atom_symbol: "C" $Atom_number: 40 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: atom $Atom_coords: 4254.76903 2385.00000 $Atom_symbol: "C" $Atom_number: 41 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: atom $Atom_coords: 4082.88477 2285.00000 $Atom_symbol: "C" $Atom_number: 42 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: bond $Pen_width: 7 $Bond_atoms: 1 6 $Bond_type: double $Bond_topo: ring $Obj: bond $Pen_width: 7 $Bond_atoms: 2 3 $Bond_topo: ring $Obj: bond $Pen_width: 7 $Bond_atoms: 3 4 $Bond_topo: ring $Obj: bond $Pen_width: 7 $Bond_atoms: 4 5 $Bond_topo: ring $Obj: bond $Pen_width: 7 $Bond_atoms: 5 6 $Bond_topo: ring $Obj: atom $Atom_coords: 4082.88428 2086.00000 $Atom_alias: "CO2-" $Atom_number: 43 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: bond $Pen_width: 7 $Bond_atoms: 6 12 $Obj: atom $Atom_coords: 4427.09813 2684.24878 $Atom_type: 8 $Atom_symbol: "O" $Atom_number: 44 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: bond $Pen_width: 7 $Bond_atoms: 4 14 $Bond_stereo_type: up $Bond_bond_spacing: 25 $Obj: atom $Atom_coords: 4082.88477 2882.00000 $Atom_type: 8 $Atom_symbol: "O" $Atom_number: 45 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: bond $Pen_width: 7 $Bond_atoms: 3 16 $Bond_stereo_type: down $Bond_bond_spacing: 25 $Obj: atom $Atom_coords: 3739.67090 2684.24878 $Atom_alias: "O3PO" $Atom_number: 46 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: bond $Pen_width: 7 $Bond_atoms: 2 18 $Bond_stereo_type: down $Bond_bond_spacing: 25 $Obj: atom $Atom_coords: 4599.71483 2584.49756 $Atom_symbol: "C" $Atom_number: 47 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: bond $Pen_width: 7 $Bond_atoms: 14 20 $Obj: atom $Atom_coords: 4791.00000 2636.00000 $Atom_alias: "CO2-" $Atom_number: 50 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: bond $Pen_width: 7 $Bond_atoms: 20 22 $Obj: atom $Atom_coords: 4590.04538 2385.73389 $Atom_type: 8 $Atom_symbol: "O" $Atom_number: 51 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: bond $Pen_width: 7 $Bond_atoms: 20 24 $Bond_type: double $Endsketch: $Obj: mol $RxnAtch: -1 -1 $Begsketch: $Totobjs: 1 $Obj: atom $Atom_coords: 5257.00000 2302.00000 $Atom_alias: "HOPO3" $Atom_number: 52 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Endsketch: $Obj: text $RxnAtch: -1 -1 $Obj_coords: 4924 2226 4999 2361 $MDLEdittext: 1 35 {\rtf1\defformat\pc {\fonttbl {\f1024\nil Arial;} } \plain \f1024\fs24 + } $Obj: text $RxnAtch: -1 -1 $Obj_coords: 4075 3284 4397 3419 $MDLEdittext: 1 35 {\rtf1\defformat\pc {\fonttbl {\f1024\nil Arial;} } \plain \f1024\fs24 EPSP } $Obj: text $RxnAtch: -1 -1 $Obj_coords: 3032 1245 4343 1380 $MDLEdittext: 1 35 {\rtf1\defformat\pc {\fonttbl {\f1024\nil Arial;} } \plain \f1024\fs24 Tetrahedral Intermediate } $Obj: mol $RxnAtch: -1 -1 $Begsketch: $Totobjs: 20 $Obj: bond $Pen_width: 7 $Bond_atoms: 1 2 $Bond_topo: ring $Obj: atom $Atom_coords: 1965.00000 2182.00000 $Atom_symbol: "C" $Atom_number: 53 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: atom $Atom_coords: 1965.00000 2381.00000 $Atom_symbol: "C" $Atom_number: 54 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: atom $Atom_coords: 2136.88451 2480.00000 $Atom_symbol: "C" $Atom_number: 55 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: atom $Atom_coords: 2308.76903 2381.00000 $Atom_symbol: "C" $Atom_number: 56 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: atom $Atom_coords: 2308.76903 2182.00000 $Atom_symbol: "C" $Atom_number: 57 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: atom $Atom_coords: 2136.88451 2082.00000 $Atom_symbol: "C" $Atom_number: 58 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: bond $Pen_width: 7 $Bond_atoms: 1 6 $Bond_type: double $Bond_topo: ring $Obj: bond $Pen_width: 7 $Bond_atoms: 2 3 $Bond_topo: ring $Obj: bond $Pen_width: 7 $Bond_atoms: 3 4 $Bond_topo: ring $Obj: bond $Pen_width: 7 $Bond_atoms: 4 5 $Bond_topo: ring $Obj: bond $Pen_width: 7 $Bond_atoms: 5 6 $Bond_topo: ring $Obj: atom $Atom_coords: 2136.88451 1883.00000 $Atom_alias: "CO2-" $Atom_number: 59 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: bond $Pen_width: 7 $Bond_atoms: 6 12 $Obj: atom $Atom_coords: 2481.09813 2481.24878 $Atom_type: 8 $Atom_symbol: "O" $Atom_number: 60 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: bond $Pen_width: 7 $Bond_atoms: 4 14 $Bond_stereo_type: up $Bond_bond_spacing: 25 $Obj: atom $Atom_coords: 2136.88451 2679.00000 $Atom_type: 8 $Atom_symbol: "O" $Atom_number: 61 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: bond $Pen_width: 7 $Bond_atoms: 3 16 $Bond_stereo_type: down $Bond_bond_spacing: 25 $Obj: atom $Atom_coords: 1792.67078 2481.24878 $Atom_alias: "O3PO" $Atom_number: 62 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: bond $Pen_width: 7 $Bond_atoms: 2 18 $Bond_stereo_type: down $Bond_bond_spacing: 25 $Endsketch: $Obj: mol $RxnAtch: -1 -1 $Begsketch: $Totobjs: 15 $Obj: atom $Atom_coords: 2456.00000 2560.00000 $Atom_symbol: "C" $Atom_number: 65 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: atom $Atom_coords: 2386.00000 2736.00000 $Atom_symbol: "C" $Atom_number: 66 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: bond $Pen_width: 7 $Bond_atoms: 0 1 $Obj: atom $Atom_coords: 2600.00000 2748.00000 $Atom_alias: "CO2-" $Atom_number: 67 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: bond $Pen_width: 7 $Bond_atoms: 1 3 $Obj: atom $Atom_coords: 2307.00000 2917.00000 $Atom_symbol: "C" $Atom_number: 68 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: bond $Pen_width: 7 $Bond_atoms: 1 5 $Obj: atom $Atom_coords: 2198.00000 2685.00000 $Atom_symbol: "C" $Atom_number: 63 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: bond $Pen_width: 7 $Bond_atoms: 7 1 $Obj: atom $Atom_coords: 2306.00000 3115.00000 $Atom_type: 1 $Atom_symbol: "H" $Atom_number: 69 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: bond $Pen_width: 7 $Bond_atoms: 5 9 $Obj: atom $Atom_coords: 2478.00000 3016.00000 $Atom_type: 1 $Atom_symbol: "H" $Atom_number: 70 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: bond $Pen_width: 7 $Bond_atoms: 5 11 $Obj: atom $Atom_coords: 2135.00000 3015.00000 $Atom_type: 1 $Atom_symbol: "H" $Atom_number: 71 $Atom_dispflags: 0004 $Atom_marginwidth: 15 $Atom_NumSize: 0 $Obj: bond $Pen_width: 7 $Bond_atoms: 5 13 $Endsketch: $Obj: text $RxnAtch: -1 -1 $Obj_coords: 1945 3286 2567 3421 $MDLEdittext: 1 35 {\rtf1\defformat\pc {\fonttbl {\f1024\nil Arial;} } \plain \f1024\fs24 Cyclic Ketal } $Obj: text $RxnAtch: -1 -1 $Obj_coords: 523 1247 755 1382 $MDLEdittext: 1 35 {\rtf1\defformat\pc {\fonttbl {\f1024\nil Arial;} } \plain \f1024\fs24 S3P } $Obj: text $RxnAtch: -1 -1 $Obj_coords: 1721 1247 1961 1382 $MDLEdittext: 1 35 {\rtf1\defformat\pc {\fonttbl {\f1024\nil Arial;} } \plain \f1024\fs24 PEP } $Endsketch: