4 3 0 0000 0 0 0 0 0999 V2000 2.9030 0.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 M END > InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3/i1D3,2D3,3D,4D > KFZMGEQAYNKOFK-PIODKIDGSA-N > 1/0/N:3,4,2,1/E:(1,2)/I:/E:m/rA:12nOCCCH.i2H.i2H.i2H.i2H.i2H.i2H.i2H.i2/rB:s1;s2;s2;s2;s3;s3;s3;s4;s4;s4;s1;/rC:2.903,.683,0;3.403,-.183,0;4.269,.317,0;2.5369,-.683,0;3.713,-.7199,0;4.8059,.627,0;4.579,-.2199,0;3.959,.8539,0;2,-.993,0;2.8469,-1.2199,0;2.2269,-.1461,0;3.213,1.2199,0; > C3 H8 O > 68.14432 > O([2H])C([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H] > 2006148 $$$$