7 6 0 0000 0 0 0 0 0999 V2000 5.1350 -0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 2 5 2 0 3 4 1 0 3 6 1 0 3 7 1 0 4 5 1 0 M END > InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/i1+1,2+1,3+1 > DHMQDGOQFOQNFH-VMIGTVKRSA-N > 1/1/N:4,5,3,1,2/E:(4,5)/I:/E:m/rA:10nOON.i15C.i13C.i13HHHHH/rB:;;s3;s1d2s4;s4;s4;s3;s3;s1;/rC:5.135,-.19,0;4.269,1.31,0;2.5369,-.69,0;3.403,-.19,0;4.269,.31,0;3.093,.3469,0;3.713,-.7269,0;2,-.38,0;2.5369,-1.31,0;5.6719,.12,0; > C2 H5 N O2 > 78.04532 > O([H])[13C]([13C]([H])([H])[15N]([H])[H])=O > 17341150 $$$$