4 3 0 0000 0 0 0 0 0999 V2000 3.7321 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 M END > InChI=1S/C3H6O/c1-3(2)4/h1-2H3/i3+1 > CSCPPACGZOOCGX-LBPDFUHNSA-N > 1/0/N:3,4,2,1/E:(1,2)/I:/E:m/rA:10nOC.i13CCHHHHHH/rB:d1;s2;s2;s3;s3;s3;s4;s4;s4;/rC:3.7321,.75,0;2.866,.25,0;2,.75,0;2.866,-.75,0;2.31,1.2869,0;1.4631,1.06,0;1.69,.2131,0;2.246,-.75,0;2.866,-1.37,0;3.486,-.75,0; > C3 H6 O > 59.0718 > O=[13C](C([H])([H])[H])C([H])([H])[H] > 9182996 $$$$