2 1 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 1 2 1 0 M END > InChI=1S/CH4O/c1-2/h2H,1H3/i2D > OKKJLVBELUTLKV-VMNATFBRSA-N > 1/0/N:2,1/rA:6nOCHHHH.i2/rB:s1;s2;s2;s2;s1;/rC:2.5369,-.25,0;3.403,.25,0;3.713,-.2869,0;3.9399,.56,0;3.093,.7869,0;2,.06,0; > C H4 O > 33.04802 > O([2H])C([H])([H])[H] > 109729 $$$$