5 4 0 0000 0 0 0 0 0999 V2000 4.2690 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 2 5 1 0 3 5 1 0 4 5 1 0 M END > InChI=1S/CH4O4/c2-1(3,4)5/h2-5H > RXCVUXLCNLVYIA-UHFFFAOYSA-N > 1/0/N:5,1,2,3,4/E:(2,3,4,5)/rA:9nOOOOCHHHH/rB:;;;s1s2s3s4;s1;s2;s3;s4;/rC:4.269,.5,0;2.5369,-.5,0;2.903,.866,0;3.903,-.866,0;3.403,0,0;4.8059,.19,0;2,-.19,0;3.213,1.403,0;3.593,-1.403,0; > C H4 O4 > 80.04006 > O([H])C(O[H])(O[H])O[H] > 7826887 $$$$