3 3 0 0000 0 0 0 0 0999 V2000 2.5000 0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 0 2 3 1 0 M END > InChI=1S/CH2O2/c1-2-3-1/h1H2 > ASQQEOXYFGEFKQ-UHFFFAOYSA-N > 1/0/N:3,1,2/E:(2,3)/rA:5nOOCHH/rB:s1;s1s2;s3;s3;/rC:2.5,.433,0;2,-.433,0;3,-.433,0;3.1077,-1.0436,0;3.5826,-.221,0; > C H2 O2 > 46.02538 > O1C([H])([H])O1 > 396025 $$$$