5 4 0 0000 0 0 0 0 0999 V2000 1.1500 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.9960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3034 -1.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4534 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 2 3 1 0 3 4 1 0 4 5 1 0 M END > InChI=1S/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5) > XBDQKXXYIPTUBI-UHFFFAOYSA-N > 1/1/N:5,4,3,1,2/E:(4,5)/rA:5nOOCCC/rB:;d1s2;s3;s4;/rC:1.15,0,0;0,-1.996,0;1.15,-1.3295,0;2.3034,-1.996,0;3.4534,-1.3295,0; > C3 H6 O2 > 74.07854 > O=C(CC)O > 1005 $$$$