6 5 0 0000 0 0 0 0 0999 V2000 0.0000 -1.8210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.1472 -1.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.4872 0.0000 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 1.8175 -2.3082 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 2.2943 -0.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4553 -1.1472 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 5 1 0 2 3 1 0 2 4 1 0 5 6 1 0 M END > InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3/i1D,2D2 > LFQSCWFLJHTTHZ-APAIHEESSA-N > 1/0/N:5,2,1/rA:6nOCH.i2H.i2CH.i2/rB:s1;s2;s2;s2;s5;/rC:0,-1.821,0;1.1472,-1.1472,0;.4872,0,0;1.8175,-2.3082,0;2.2943,-.4907,0;3.4553,-1.1472,0; > C2 H6 O > 49.08693 > OC([2H])([2H])C[2H] > 10413104 $$$$