16687813 -OEChem-03292402072D 43 42 0 0 0 0 0 0 0999 V2000 5.4641 0.6900 0.0000 In 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 2.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 3.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 2.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 3.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 5 17 2 0 0 0 0 6 18 2 0 0 0 0 7 19 2 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 23 1 0 0 0 0 12 18 1 0 0 0 0 12 24 1 0 0 0 0 13 19 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END > 16687813 > 1 > 454 > 6 > 0 > 9 > AAADceBwOAAAAAAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAAAAAACASAgAACAAAAAACIAKBSAAAAAAAgIAAACAAAAEgAAAAAAQAAAAAAAAAIAQIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > (Z)-4-bis[(Z)-1-methyl-3-oxo-but-1-enoxy]indiganyloxypent-3-en-2-one > (Z)-4-bis[[(Z)-4-oxopent-2-en-2-yl]oxy]indiganyloxy-3-penten-2-one > (Z)-4-bis[[(Z)-4-oxopent-2-en-2-yl]oxy]indiganyloxypent-3-en-2-one > (Z)-4-bis[[(Z)-4-oxopent-2-en-2-yl]oxy]indiganyloxypent-3-en-2-one > (Z)-4-bis[[(Z)-4-oxidanylidenepent-2-en-2-yl]oxy]indiganyloxypent-3-en-2-one > (Z)-4-bis[(Z)-3-keto-1-methyl-but-1-enoxy]indiganyloxypent-3-en-2-one > InChI=1S/3C5H8O2.In/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3/b3*4-3-; > SKWCWFYBFZIXHE-LNTINUHCSA-K > 412.0376922 > C15H21InO6 > 412.14 > CC(=CC(=O)C)O[In](OC(=CC(=O)C)C)OC(=CC(=O)C)C > C/C(=C/C(=O)C)/O[In](O/C(=C\C(=O)C)/C)O/C(=C\C(=O)C)/C > 78.9 > 412.0376922 > 0 > 22 > 0 > 0 > 3 > 0 > 0 > 1 > -1 > 1 5 255 $$$$