9 8 0 0001 0 0 0 0 0999 V2000 2.3100 0.6760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.5421 -0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.6760 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 2 7 1 0 3 7 2 0 5 4 1 1 4 8 1 0 4 9 1 0 5 6 1 0 5 7 1 0 M END > 5 4 5 > InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1/i2D > MTCFGRXMJLQNBG-MYSWAXPFSA-N > 1/1/N:6,5,7,4,1,2,3/E:(6,7)/it:im/I:/E:m/rA:14cOOONCCCH.i2HHHHHH/rB:;;;p4;s1s5;s2d3s5;s5;s6;s6;s4;s4;s1;s2;/rC:2.31,.676,0;5.5421,-.19,0;4.676,1.31,0;2.944,-.69,0;3.81,-.19,0;3.31,.676,0;4.676,.31,0;4.12,-.7269,0;3.8926,.8881,0;3.2023,1.2866,0;2.944,-1.31,0;2.407,-.38,0;2,1.213,0;6.079,.12,0; > C3 H7 N O3 > 106.0987 > O([H])C([H])([H])[C@@]([2H])(C(=O)O[H])N([H])[H] > 8527113 $$$$