24841765 -OEChem-03282412092D 33 33 0 0 0 0 0 0 0999 V2000 2.0000 -1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 1.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5155 0.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2057 0.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 0.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7181 0.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 1.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 17 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END > 24841765 > 1 > 284 > 4 > 0 > 7 > AAADccBwMAJGAAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAGgIAACAADAKgmCIyAIAAARCAAiBCAAACAAAgBQAIiAAACogIJiKBExCAMAAkwAEIiAeAwCAOBAAAAACBAAAIAAAAAQIAAAAAAAAAAA== > (2,4-dichlorophenyl)methoxy-diethoxy-thioxo-lambda5-phosphane > (2,4-dichlorophenyl)methoxy-diethoxy-sulfanylidenephosphorane > (2,4-dichlorophenyl)methoxy-diethoxy-sulfanylidene-λ5-phosphane > (2,4-dichlorophenyl)methoxy-diethoxy-sulfanylidene-lambda5-phosphane > (2,4-dichlorophenyl)methoxy-diethoxy-sulfanylidene-lambda5-phosphane > (2,4-dichlorobenzyl)oxy-diethoxy-thioxo-phosphorane > InChI=1S/C11H15Cl2O3PS/c1-3-14-17(18,15-4-2)16-8-9-5-6-10(12)7-11(9)13/h5-7H,3-4,8H2,1-2H3 > YFWGSKZUKDQYTB-UHFFFAOYSA-N > 4.7 > 327.9856579 > C11H15Cl2O3PS > 329.2 > CCOP(=S)(OCC)OCC1=C(C=C(C=C1)Cl)Cl > CCOP(=S)(OCC)OCC1=C(C=C(C=C1)Cl)Cl > 59.8 > 327.9856579 > 0 > 18 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 14 8 11 15 8 14 16 8 15 16 8 9 10 8 9 11 8 $$$$