3 2 0 0000 0 0 0 0 0999 V2000 1.3334 -1.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0051 -2.3110 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 2 0 M CHG 1 3 1 M END > InChI=1S/C2H4O/c1-2-3/h2H,1H3/p+1 > IKHGUXGNUITLKF-UHFFFAOYSA-O > 1/1/N:2,1,3/rA:5nCCO+HH/rB:s1;d1;s3;s1;/rC:1.3334,-1.1572,0;0,-1.1572,0;2.0051,-2.311,0;3.3252,-2.311,0;1.9918,0,0; > C2 H5 O > 45.0605 > C([H])(=[O+][H])C > 10383514 $$$$