3 2 0 0000 0 0 0 0 0999 V2000 2.3030 -0.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1515 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 M END > InChI=1S/C2H3O/c1-2-3/h1H3 > TUCNEACPLKLKNU-UHFFFAOYSA-N > 1/0/N:1,2,3/CRV:2d/rA:3nCC.2O/rB:s1;d2;/rC:2.303,-.6656,0;1.1515,0,0;0,-.6656,0; > C2 H3 O > 43.04462 > C[C]=O |^1:1| > 121499 $$$$