1*e6d6c189SCody Peter Mello.PS 2*e6d6c189SCody Peter Mellocopy "/dev/null" 3*e6d6c189SCody Peter Mello textht = 0.16; textwid = .1; cwid = 0.12 4*e6d6c189SCody Peter Mello lineht = 0.2; linewid = 0.2 5*e6d6c189SCody Peter MelloLast: 0,0 6*e6d6c189SCody Peter Mello 7*e6d6c189SCody Peter Mello# CH3O 8*e6d6c189SCody Peter MelloLast: CH3O: atom("CH\s-3\d3\u\s+3O", 0.42, 0.16, 0.06, 0.16, 0.12, 0.015) with .L.w at Last.e 9*e6d6c189SCody Peter Mello 10*e6d6c189SCody Peter Mello# bond 60 11*e6d6c189SCody Peter MelloLast: bond(0.2, 60, from Last.R.ne ) 12*e6d6c189SCody Peter Mello 13*e6d6c189SCody Peter Mello# R1: benzene 14*e6d6c189SCody Peter MelloR1: 15*e6d6c189SCody Peter MelloLast: [ 16*e6d6c189SCody Peter Mello C: 0,0 17*e6d6c189SCody Peter Mello V0: (-0.259808,0.15) 18*e6d6c189SCody Peter Mello V1: (0,0.3) 19*e6d6c189SCody Peter Mello V2: (0.259808,0.15) 20*e6d6c189SCody Peter Mello V3: (0.259808,-0.15) 21*e6d6c189SCody Peter Mello V4: (8.00947e-09,-0.3) 22*e6d6c189SCody Peter Mello V5: (-0.259808,-0.15) 23*e6d6c189SCody Peter Mello V6: (-0.259808,0.15) 24*e6d6c189SCody Peter Mello V7: (-1.60189e-08,0.3) 25*e6d6c189SCody Peter Mello line from V1 to V2 26*e6d6c189SCody Peter Mello line from V2 to V3 27*e6d6c189SCody Peter Mello line from V3 to V4 28*e6d6c189SCody Peter Mello line from V4 to V5 29*e6d6c189SCody Peter Mello line from V5 to V6 30*e6d6c189SCody Peter Mello line from V6 to V1 31*e6d6c189SCody Peter Mello circle rad 0.15 at 0,0 32*e6d6c189SCody Peter Mello] with .V5.sw at Last.end 33*e6d6c189SCody Peter Mello 34*e6d6c189SCody Peter Mello# R2: aromatic flatring5 pointing down put N at 1 with .V3 at R1.V2 35*e6d6c189SCody Peter MelloR2: 36*e6d6c189SCody Peter MelloLast: [ 37*e6d6c189SCody Peter Mello C: 0,0 38*e6d6c189SCody Peter Mello V0: (0.259808,-0.15) 39*e6d6c189SCody Peter Mello V1: (8.00947e-09,-0.3) 40*e6d6c189SCody Peter Mello V2: (-0.259808,-0.15) 41*e6d6c189SCody Peter Mello V3: (-0.259808,0.15) 42*e6d6c189SCody Peter Mello V4: (-1.60189e-08,0.3) 43*e6d6c189SCody Peter Mello V5: (0.259808,0.15) 44*e6d6c189SCody Peter Mello V6: (0.259808,-0.15) 45*e6d6c189SCody Peter Mello V7: (2.40284e-08,-0.3) 46*e6d6c189SCody Peter Mello V4: V5; V5: V6 47*e6d6c189SCody Peter Mello V1: ellipse invis ht 0.16 wid 0.12 at V1 48*e6d6c189SCody Peter Mello N:atom("N", 0.12, 0.16, 0.06, 0.16, 0.12, 0.015) at V1 49*e6d6c189SCody Peter Mello line from V1 to V2 chop 0.08 chop 0 50*e6d6c189SCody Peter Mello line from V2 to V3 chop 0 chop 0 51*e6d6c189SCody Peter Mello line from V3 to V4 chop 0 chop 0 52*e6d6c189SCody Peter Mello line from V4 to V5 chop 0 chop 0 53*e6d6c189SCody Peter Mello line from V5 to V1 chop 0 chop 0.08 54*e6d6c189SCody Peter Mello circle rad 0.12 at 0,0 55*e6d6c189SCody Peter Mello] with .V3 at R1.V2 56*e6d6c189SCody Peter Mello 57*e6d6c189SCody Peter Mello# H below R2.V1 58*e6d6c189SCody Peter MelloLast: H: atom("H", 0.12, 0.16, 0.06, 0.16, 0.12, 0.015) with .n at R2.V1.s 59*e6d6c189SCody Peter Mello 60*e6d6c189SCody Peter Mello# R3: ring put N at 3 with .V5 at R2.V5 61*e6d6c189SCody Peter MelloR3: 62*e6d6c189SCody Peter MelloLast: [ 63*e6d6c189SCody Peter Mello C: 0,0 64*e6d6c189SCody Peter Mello V0: (-0.259808,0.15) 65*e6d6c189SCody Peter Mello V1: (0,0.3) 66*e6d6c189SCody Peter Mello V2: (0.259808,0.15) 67*e6d6c189SCody Peter Mello V3: (0.259808,-0.15) 68*e6d6c189SCody Peter Mello V4: (8.00947e-09,-0.3) 69*e6d6c189SCody Peter Mello V5: (-0.259808,-0.15) 70*e6d6c189SCody Peter Mello V6: (-0.259808,0.15) 71*e6d6c189SCody Peter Mello V7: (-1.60189e-08,0.3) 72*e6d6c189SCody Peter Mello line from V1 to V2 chop 0 chop 0 73*e6d6c189SCody Peter Mello line from V2 to V3 chop 0 chop 0.08 74*e6d6c189SCody Peter Mello V3: ellipse invis ht 0.16 wid 0.12 at V3 75*e6d6c189SCody Peter Mello N:atom("N", 0.12, 0.16, 0.06, 0.16, 0.12, 0.015) at V3 76*e6d6c189SCody Peter Mello line from V3 to V4 chop 0.08 chop 0 77*e6d6c189SCody Peter Mello line from V4 to V5 chop 0 chop 0 78*e6d6c189SCody Peter Mello line from V5 to V6 chop 0 chop 0 79*e6d6c189SCody Peter Mello line from V6 to V1 chop 0 chop 0 80*e6d6c189SCody Peter Mello] with .V5 at R2.V5 81*e6d6c189SCody Peter Mello 82*e6d6c189SCody Peter Mello# R4: ring put N at 1 with .V1 at R3.V3 83*e6d6c189SCody Peter MelloR4: 84*e6d6c189SCody Peter MelloLast: [ 85*e6d6c189SCody Peter Mello C: 0,0 86*e6d6c189SCody Peter Mello V0: (-0.259808,0.15) 87*e6d6c189SCody Peter Mello V1: (0,0.3) 88*e6d6c189SCody Peter Mello V2: (0.259808,0.15) 89*e6d6c189SCody Peter Mello V3: (0.259808,-0.15) 90*e6d6c189SCody Peter Mello V4: (8.00947e-09,-0.3) 91*e6d6c189SCody Peter Mello V5: (-0.259808,-0.15) 92*e6d6c189SCody Peter Mello V6: (-0.259808,0.15) 93*e6d6c189SCody Peter Mello V7: (-1.60189e-08,0.3) 94*e6d6c189SCody Peter Mello V1: ellipse invis ht 0.16 wid 0.12 at V1 95*e6d6c189SCody Peter Mello N:atom("N", 0.12, 0.16, 0.06, 0.16, 0.12, 0.015) at V1 96*e6d6c189SCody Peter Mello line from V1 to V2 chop 0.08 chop 0 97*e6d6c189SCody Peter Mello line from V2 to V3 chop 0 chop 0 98*e6d6c189SCody Peter Mello line from V3 to V4 chop 0 chop 0 99*e6d6c189SCody Peter Mello line from V4 to V5 chop 0 chop 0 100*e6d6c189SCody Peter Mello line from V5 to V6 chop 0 chop 0 101*e6d6c189SCody Peter Mello line from V6 to V1 chop 0 chop 0.08 102*e6d6c189SCody Peter Mello] with .V1 at R3.V3 103*e6d6c189SCody Peter Mello 104*e6d6c189SCody Peter Mello# back bond -120 from R4.V4 ; H 105*e6d6c189SCody Peter MelloLast: backbond(0.2, 240, from R4.V4.sw) 106*e6d6c189SCody Peter MelloLast: H: atom("H", 0.12, 0.16, 0.06, 0.16, 0.12, 0.015) with .R.ne at Last.end 107*e6d6c189SCody Peter Mello 108*e6d6c189SCody Peter Mello# back bond 60 from R4.V3 ; H 109*e6d6c189SCody Peter MelloLast: backbond(0.2, 60, from R4.V3.ne) 110*e6d6c189SCody Peter MelloLast: H: atom("H", 0.12, 0.16, 0.06, 0.16, 0.12, 0.015) with .L.sw at Last.end 111*e6d6c189SCody Peter Mello 112*e6d6c189SCody Peter Mello# R5: ring with .V1 at R4.V3 113*e6d6c189SCody Peter MelloR5: 114*e6d6c189SCody Peter MelloLast: [ 115*e6d6c189SCody Peter Mello C: 0,0 116*e6d6c189SCody Peter Mello V0: (-0.259808,0.15) 117*e6d6c189SCody Peter Mello V1: (0,0.3) 118*e6d6c189SCody Peter Mello V2: (0.259808,0.15) 119*e6d6c189SCody Peter Mello V3: (0.259808,-0.15) 120*e6d6c189SCody Peter Mello V4: (8.00947e-09,-0.3) 121*e6d6c189SCody Peter Mello V5: (-0.259808,-0.15) 122*e6d6c189SCody Peter Mello V6: (-0.259808,0.15) 123*e6d6c189SCody Peter Mello V7: (-1.60189e-08,0.3) 124*e6d6c189SCody Peter Mello line from V1 to V2 125*e6d6c189SCody Peter Mello line from V2 to V3 126*e6d6c189SCody Peter Mello line from V3 to V4 127*e6d6c189SCody Peter Mello line from V4 to V5 128*e6d6c189SCody Peter Mello line from V5 to V6 129*e6d6c189SCody Peter Mello line from V6 to V1 130*e6d6c189SCody Peter Mello] with .V1 at R4.V3 131*e6d6c189SCody Peter Mello 132*e6d6c189SCody Peter Mello# bond -120 ; C 133*e6d6c189SCody Peter MelloLast: bond(0.2, 240, from Last.V5.sw ) 134*e6d6c189SCody Peter MelloLast: C: atom("C", 0.12, 0.16, 0.06, 0.16, 0.12, 0.015) with .R.ne at Last.end 135*e6d6c189SCody Peter Mello 136*e6d6c189SCody Peter Mello# doublebond down from C ; O 137*e6d6c189SCody Peter MelloLast: doublebond(0.2, 180, from C.C.s) 138*e6d6c189SCody Peter MelloLast: O: atom("O", 0.12, 0.16, 0.06, 0.16, 0.12, 0.015) with .C.n at Last.end 139*e6d6c189SCody Peter Mello 140*e6d6c189SCody Peter Mello# CH3O left of C 141*e6d6c189SCody Peter MelloLast: CH3O: atom("CH\s-3\d3\u\s+3O", 0.42, 0.16, 0.06, 0.16, 0.12, 0.015) with .e at C.w+(0.02,0) 142*e6d6c189SCody Peter Mello 143*e6d6c189SCody Peter Mello# back bond 60 from R5.V3 ; H 144*e6d6c189SCody Peter MelloLast: backbond(0.2, 60, from R5.V3.ne) 145*e6d6c189SCody Peter MelloLast: H: atom("H", 0.12, 0.16, 0.06, 0.16, 0.12, 0.015) with .L.sw at Last.end 146*e6d6c189SCody Peter Mello 147*e6d6c189SCody Peter Mello# back bond down from R5.V4 ; O 148*e6d6c189SCody Peter MelloLast: backbond(0.2, 180, from R5.V4.s) 149*e6d6c189SCody Peter MelloLast: O: atom("O", 0.12, 0.16, 0.06, 0.16, 0.12, 0.015) with .C.n at Last.end 150*e6d6c189SCody Peter Mello 151*e6d6c189SCody Peter Mello# CH3 right of O 152*e6d6c189SCody Peter MelloLast: CH3: atom("CH\s-3\d3\u\s+3", 0.3, 0.16, 0.06, 0.16, 0.12, 0.015) with .w at O.e-(0.02,0) 153*e6d6c189SCody Peter Mello 154*e6d6c189SCody Peter Mello# bond 120 from R5.V3 ; O 155*e6d6c189SCody Peter MelloLast: bond(0.2, 120, from R5.V3.se) 156*e6d6c189SCody Peter MelloLast: O: atom("O", 0.12, 0.16, 0.06, 0.16, 0.12, 0.015) with .L.nw at Last.end 157*e6d6c189SCody Peter Mello 158*e6d6c189SCody Peter Mello# bond right lenght .1 from O ; C 159*e6d6c189SCody Peter MelloLast: bond(0.1, 90, from O.R.e) 160*e6d6c189SCody Peter MelloLast: C: atom("C", 0.12, 0.16, 0.06, 0.16, 0.12, 0.015) with .L.w at Last.end 161*e6d6c189SCody Peter Mello 162*e6d6c189SCody Peter Mello# double bond down ; O 163*e6d6c189SCody Peter MelloLast: doublebond(0.2, 180, from Last.C.s ) 164*e6d6c189SCody Peter MelloLast: O: atom("O", 0.12, 0.16, 0.06, 0.16, 0.12, 0.015) with .C.n at Last.end 165*e6d6c189SCody Peter Mello 166*e6d6c189SCody Peter Mello# bond right length .1 from C 167*e6d6c189SCody Peter MelloLast: bond(0.1, 90, from C.R.e) 168*e6d6c189SCody Peter Mello 169*e6d6c189SCody Peter Mello# B: benzene pointing right 170*e6d6c189SCody Peter MelloB: 171*e6d6c189SCody Peter MelloLast: [ 172*e6d6c189SCody Peter Mello C: 0,0 173*e6d6c189SCody Peter Mello V0: (0.15,0.259808) 174*e6d6c189SCody Peter Mello V1: (0.3,4.00474e-09) 175*e6d6c189SCody Peter Mello V2: (0.15,-0.259808) 176*e6d6c189SCody Peter Mello V3: (-0.15,-0.259808) 177*e6d6c189SCody Peter Mello V4: (-0.3,-1.20142e-08) 178*e6d6c189SCody Peter Mello V5: (-0.15,0.259808) 179*e6d6c189SCody Peter Mello V6: (0.15,0.259808) 180*e6d6c189SCody Peter Mello V7: (0.3,2.00237e-08) 181*e6d6c189SCody Peter Mello line from V1 to V2 182*e6d6c189SCody Peter Mello line from V2 to V3 183*e6d6c189SCody Peter Mello line from V3 to V4 184*e6d6c189SCody Peter Mello line from V4 to V5 185*e6d6c189SCody Peter Mello line from V5 to V6 186*e6d6c189SCody Peter Mello line from V6 to V1 187*e6d6c189SCody Peter Mello circle rad 0.15 at 0,0 188*e6d6c189SCody Peter Mello] with .V4.w at Last.end 189*e6d6c189SCody Peter Mello 190*e6d6c189SCody Peter Mello# bond 30 from B ; OCH3 191*e6d6c189SCody Peter MelloLast: bond(0.2, 30, from B.V6.ne) 192*e6d6c189SCody Peter MelloLast: OCH3: atom("OCH\s-3\d3\u\s+3", 0.42, 0.16, 0.18, 0.16, 0.12, 0.015) with .L.sw at Last.end 193*e6d6c189SCody Peter Mello 194*e6d6c189SCody Peter Mello# bond right from B ; OCH3 195*e6d6c189SCody Peter MelloLast: bond(0.2, 90, from B.V1.e) 196*e6d6c189SCody Peter MelloLast: OCH3: atom("OCH\s-3\d3\u\s+3", 0.42, 0.16, 0.18, 0.16, 0.12, 0.015) with .L.w at Last.end 197*e6d6c189SCody Peter Mello 198*e6d6c189SCody Peter Mello# bond 150 from B ; OCH3 199*e6d6c189SCody Peter MelloLast: bond(0.2, 150, from B.V2.se) 200*e6d6c189SCody Peter MelloLast: OCH3: atom("OCH\s-3\d3\u\s+3", 0.42, 0.16, 0.18, 0.16, 0.12, 0.015) with .L.nw at Last.end 201*e6d6c189SCody Peter Mello.PE 202