7 6 0 0000 0 0 0 0 0999 V2000 0.0000 -2.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.3302 -2.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.9936 -3.4550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.9936 -1.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.1475 -1.8174 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.4872 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 2.6604 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 4 6 1 0 4 7 1 0 M END > InChI=1S/C2H3Cl3O2/c3-2(4,5)1(6)7/h1,6-7H > RNFNDJAIBTYOQL-UHFFFAOYSA-N > 1/0/N:2,4,5,6,7,1,3/E:(3,4,5)(6,7)/rA:7nOCOCClClCl/rB:s1;s2;s2;s4;s4;s4;/rC:0,-2.3045,0;1.3302,-2.3045,0;1.9936,-3.455,0;1.9936,-1.1505,0;3.1475,-1.8174,0;.843,-.4872,0;2.6604,0,0; > C2 H3 Cl3 O2 > 165.403 > OC(C(Cl)(Cl)Cl)O > 2606 $$$$