8 8 0 0000 0 0 0 0 0999 V2000 0.0000 -4.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.3236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.1498 -2.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3042 -3.3236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.1498 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3042 -1.9969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 1.1498 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 5 7 1 0 5 8 1 0 7 8 1 0 M END > InChI=1S/C5H9NO2/c1-8-4(7)5(6)2-3-5/h2-3,6H2,1H3 > CSHMCEYIMFSLSS-UHFFFAOYSA-N > 1/0/N:1,7,8,3,5,6,4,2/E:(2,3)/rA:8nCOCOCNCC/rB:s1;s2;d3;s3;s5;s5;s5s7;/rC:0,-4.6549,0;0,-3.3236,0;1.1498,-2.6579,0;2.3042,-3.3236,0;1.1498,-1.3313,0;2.3042,-1.9969,0;1.1498,0,0;0,-.6656,0; > C5 H9 N O2 > 115.1305 > COC(C1(CC1)N)=O > 2017002 $$$$