18 20 0 0000 0 0 0 0 0999 V2000 0.0000 -2.6773 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0092 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 9.2003 -2.6773 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 9.2003 -0.0092 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 4.6002 -2.6497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.6002 -0.0460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4685 -1.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4685 -0.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7318 -1.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7318 -0.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3093 -2.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3093 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.8911 -2.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.8911 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1224 -2.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1224 -0.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0779 -2.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0779 -0.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 2 16 1 0 3 17 1 0 4 18 1 0 5 7 1 0 5 9 1 0 6 8 1 0 6 10 1 0 7 8 1 0 7 11 2 0 8 12 2 0 9 10 1 0 9 13 2 0 10 14 2 0 11 15 1 0 12 16 1 0 13 17 1 0 14 18 1 0 15 16 2 0 17 18 2 0 M END > InChI=1S/C12H4Cl4O2/c13-5-1-9-10(2-6(5)14)18-12-4-8(16)7(15)3-11(12)17-9/h1-4H > HGUFODBRKLSHSI-UHFFFAOYSA-N > 1/0/N:11,12,13,14,15,16,17,18,7,8,9,10,1,2,3,4,5,6/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14,15,16)(17,18)/rA:18nClClClClOOCCCCCCCCCCCC/rB:;;;;;s5;s6s7;s5;s6s9;d7;d8;d9;d10;s1s11;s2s12d15;s3s13;s4s14d17;/rC:0,-2.6773,0;0,-.0092,0;9.2003,-2.6773,0;9.2003,-.0092,0;4.6002,-2.6497,0;4.6002,-.046,0;3.4685,-1.9965,0;3.4685,-.6992,0;5.7318,-1.9965,0;5.7318,-.6992,0;2.3093,-2.6957,0;2.3093,0,0;6.8911,-2.6957,0;6.8911,0,0;1.1224,-2.0241,0;1.1224,-.6716,0;8.0779,-2.0241,0;8.0779,-.6716,0; > C12 H4 Cl4 O2 > 321.9709 > ClC1=C(C=C2C(=C1)OC1=CC(=C(C=C1O2)Cl)Cl)Cl > 14865 $$$$