3 2 0 0000 0 0 0 0 0999 V2000 2.5369 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 M END > InChI=1S/C2H4O/c1-2-3/h2-3H,1H2 > IMROMDMJAWUWLK-UHFFFAOYSA-N > 1/0/N:3,2,1/rA:7nOCCHHHH/rB:s1;d2;s2;s3;s3;s1;/rC:2.5369,-.25,0;3.403,.25,0;4.269,-.25,0;3.403,.87,0;4.269,-.87,0;4.8059,.06,0;2,.06,0; > C2 H4 O > 44.05256 > O([H])C([H])=C([H])[H] > 10726 $$$$