5796 -OEChem-03282418282D 43 44 0 1 0 0 0 0 0999 V2000 8.9282 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2045 0.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2045 -0.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0622 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7882 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1742 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2490 -0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2490 0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 4 10 1 0 0 0 0 4 19 1 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 6 18 1 0 0 0 0 6 20 1 0 0 0 0 7 16 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 17 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END > 5796 > 1 > 275 > 6 > 0 > 10 > AAADceBwOAAAAAAAAAAAAAAAAAAAASAAAAAwAAAAAAAAAEgBAAAAGgAAAAAACASwkAMyDoAABACAACBCAAACCAAgIAAIiAAGiIgdJyKEMRqiOCKlwBUOqAfAYAwAAQAACAAAQAACAAAQAACAAAAAAAAAAA== > 5-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-1,3-benzodioxole > 5-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-1,3-benzodioxole > 5-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-1,3-benzodioxole > 5-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-1,3-benzodioxole > 5-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-1,3-benzodioxole > 5-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-1,3-benzodioxole > InChI=1S/C15H22O6/c1-3-16-6-7-17-8-9-18-12(2)21-13-4-5-14-15(10-13)20-11-19-14/h4-5,10,12H,3,6-9,11H2,1-2H3 > WABPPBHOPMUJHV-UHFFFAOYSA-N > 2.2 > 298.14163842 > C15H22O6 > 298.33 > CCOCCOCCOC(C)OC1=CC2=C(C=C1)OCO2 > CCOCCOCCOC(C)OC1=CC2=C(C=C1)OCO2 > 55.4 > 298.14163842 > 0 > 21 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 12 8 10 13 8 12 17 8 14 17 8 7 16 3 9 13 8 9 14 8 $$$$