9 8 0 0000 0 0 0 0 0999 V2000 5.7622 -1.9937 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 1.1524 -1.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6097 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6097 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4573 -1.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4573 -3.3248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 2.3049 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3049 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 2 8 1 0 2 3 1 0 4 6 1 0 4 5 2 0 6 8 1 0 6 7 1 0 8 9 1 0 M CHG 1 1 -1 M END > InChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/p-1 > AGPKZVBTJJNPAG-UHFFFAOYSA-M > 1/1/N:3,9,2,8,6,4,7,1,5/E:(8,9)/rA:9nO-CCCOCNCC/rB:;s2;s1;d4;s4;s6;s2s6;s8;/rC:5.7622,-1.9937,0;1.1524,-1.9937,0;0,-1.3311,0;4.6097,-1.3311,0;4.6097,0,0;3.4573,-1.9937,0;3.4573,-3.3248,0;2.3049,-1.3311,0;2.3049,0,0; > C6 H12 N O2 > 130.165 > [O-]C(=O)C(N)C(C)CC > 4574320 $$$$