11 11 0 0000 0 0 0 0 0999 V2000 1.4607 -5.8025 0.0000 Hg 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.7314 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0.3433 -0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.5714 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.4607 -1.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.4607 -4.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.5849 -2.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.4607 -0.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.5849 -3.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 6 1 0 3 9 2 0 4 9 1 0 5 7 2 0 5 8 1 0 5 9 1 0 6 10 2 0 6 11 1 0 7 10 1 0 8 11 2 0 M END > InChI=1S/C7H5O2.ClH.Hg/c8-7(9)6-4-2-1-3-5-6;;/h2-5H,(H,8,9);1H;/q;;+1/p-1 > YFZOUMNUDGGHIW-UHFFFAOYSA-M > 1/1/N:6,10,11,7,8,5,9,3,4;2;1/E:(2,3)(4,5)(8,9);;/CRV:1.3;;/rA:11nHgClOOCCCCCCC/rB:s1;;;;s1;d5;s5;d3s4s5;d6s7;s6d8;/rC:1.4607,-5.8025,0;0,-6.7314,0;.3433,-.0067,0;2.5714,0,0;1.4607,-1.8579,0;1.4607,-4.4562,0;.35,-2.4974,0;2.5849,-2.4974,0;1.4607,-.6395,0;.35,-3.7965,0;2.5849,-3.7965,0; > C7 H5 Cl Hg O2 > 357.1564 > [Hg](C1C=CC(C(O)=O)=CC=1)Cl > 1667 $$$$