2 1 0 0000 0 0 0 0 0999 V2000 3.4030 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0000 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/i1T3 > OKKJLVBELUTLKV-RLXJOQACSA-N > 1/0/N:2,1/rA:6nOCH.i3H.i3H.i3H/rB:s1;s2;s2;s2;s1;/rC:3.403,.5,0;2.5369,0,0;2,-.31,0;2.2269,.5369,0;2.8469,-.5369,0;3.9399,.19,0; > C H4 O > 38.06619 > O([H])C([3H])([3H])[3H] > 9248482 $$$$