7 6 0 0001 0 0 0 0 0999 V2000 6.0010 0.7500 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4 1 1 1 2 7 1 0 3 7 2 0 4 5 1 0 4 6 1 0 5 7 1 0 M END > 4 1 5 > InChI=1S/C4H7BrO2/c1-3(5)2-4(6)7/h3H,2H2,1H3,(H,6,7)/t3-/m0/s1 > HAIUIAZIUDPZIE-VKHMYHEASA-N > 1/1/N:6,5,4,7,1,2,3/E:(6,7)/it:im/rA:14cBrOOCCCCHHHHHHH/rB:;;p1;s4;s4;s2d3s5;s4;s5;s5;s6;s6;s6;s2;/rC:6.001,.75,0;2.5369,.75,0;3.403,-.75,0;5.135,.25,0;4.269,.75,0;5.135,-.75,0;3.403,.25,0;5.135,.87,0;4.6675,1.2249,0;3.8705,1.2249,0;4.515,-.75,0;5.135,-1.37,0;5.755,-.75,0;2,.44,0; > C4 H7 Br O2 > 167.0012 > Br[C@@]([H])(C([H])([H])[H])C([H])([H])C(=O)O[H] > 552743 $$$$