14 14 0 0000 0 0 0 0 0999 V2000 0.0000 -1.9980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.1521 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1521 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.3041 -1.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4562 -1.3293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.6002 -1.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7522 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7522 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 6.9043 -1.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9043 -3.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0564 -3.9879 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 5.7522 -3.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7522 -5.3172 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 4.6002 -3.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 14 1 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 2 0 M END > InChI=1S/C8H5Cl3O3/c9-4-1-6(11)7(2-5(4)10)14-3-8(12)13/h1-2H,3H2,(H,12,13) > SMYMJHWAQXWPDB-UHFFFAOYSA-N > 1/1/N:9,14,4,10,12,7,6,2,11,13,8,1,3,5/E:(12,13)/rA:14nOCOCOCCClCCClCClC/rB:s1;d2;s2;s4;s5;d6;s7;s7;d9;s10;s10;s12;s6d12;/rC:0,-1.998,0;1.1521,-1.3293,0;1.1521,0,0;2.3041,-1.998,0;3.4562,-1.3293,0;4.6002,-1.998,0;5.7522,-1.3293,0;5.7522,0,0;6.9043,-1.9899,0;6.9043,-3.3192,0;8.0564,-3.9879,0;5.7522,-3.9879,0;5.7522,-5.3172,0;4.6002,-3.3273,0; > C8 H5 Cl3 O3 > 255.4825 > OC(COC1C=C(Cl)C(Cl)=CC=1Cl)=O > 1435 $$$$