10547 -OEChem-03292400462D 39 37 0 0 0 0 0 0 0999 V2000 3.7510 0.0000 0.0000 I 0 5 0 0 0 0 0 0 0 0 0 0 4.0010 4.4030 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.9030 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 4.7690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 3.9030 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7331 4.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 3.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0991 4.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0991 3.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3346 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1551 2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 3.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 3.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 4.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4091 5.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5622 5.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5622 3.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7891 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 2.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 4.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 4.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 5.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 6.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 3.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 6.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 7.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 6.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M CHG 2 1 -1 7 1 M END > 10547 > 1 > 208 > 5 > 0 > 8 > AAADceByMAJAAgAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAHgQAACAAAADlwAaCAAMAARAAQAAAAIAAAAAAAAAAAAAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 2-diethoxyphosphorylsulfanylethyl(trimethyl)ammonium;iodide > 2-(diethoxyphosphorylthio)ethyl-trimethylammonium;iodide > 2-diethoxyphosphorylsulfanylethyl(trimethyl)azanium;iodide > 2-diethoxyphosphorylsulfanylethyl(trimethyl)azanium;iodide > 2-diethoxyphosphorylsulfanylethyl(trimethyl)azanium;iodide > 2-(diethoxyphosphorylthio)ethyl-trimethyl-ammonium;iodide > InChI=1S/C9H23NO3PS.HI/c1-6-12-14(11,13-7-2)15-9-8-10(3,4)5;/h6-9H2,1-5H3;1H/q+1;/p-1 > OVXQHPWHMXOFRD-UHFFFAOYSA-M > 383.01810 > C9H23INO3PS > 383.23 > CCOP(=O)(OCC)SCC[N+](C)(C)C.[I-] > CCOP(=O)(OCC)SCC[N+](C)(C)C.[I-] > 60.8 > 383.01810 > 0 > 16 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 $$$$