3 2 0 0000 0 0 0 0 0999 V2000 2.3010 -0.6673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.1505 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 M END > InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3 > LFQSCWFLJHTTHZ-UHFFFAOYSA-N > 1/0/N:3,2,1/rA:3nOCC/rB:s1;s2;/rC:2.301,-.6673,0;1.1505,0,0;0,-.6673,0; > C2 H6 O > 46.06844 > OCC > 682 $$$$