4 3 0 0000 0 0 0 0 0999 V2000 0.0000 -1.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.3304 -1.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.9956 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3260 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 M END > InChI=1S/C3H6O/c1-2-3-4/h4H,3H2,1H3 > HTIXZNHDQFAADZ-UHFFFAOYSA-N > 1/0/N:1,2,3,4/CRV:2.2/rA:4nCC2CO/rB:s1;s2;s3;/rC:0,-1.1508,0;1.3304,-1.1508,0;1.9956,0,0;3.326,0,0; > C3 H6 O > 58.07914 > C[C]CO > 14626531 $$$$