26 28 0 0000 0 0 0 0 0999 V2000 8.9282 2.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 2 9 1 0 2 11 1 0 3 5 1 0 3 15 1 0 4 15 2 0 5 6 2 0 5 10 1 0 6 13 1 0 6 16 1 0 7 9 1 0 7 15 1 0 7 17 2 0 8 10 2 0 8 14 1 0 8 19 1 0 9 18 2 0 11 12 1 0 12 20 1 0 12 21 2 0 13 14 2 0 17 22 1 0 18 23 1 0 20 24 2 0 21 25 1 0 22 23 2 0 24 26 1 0 25 26 2 0 M END > 12 20 8 12 21 8 13 14 8 17 22 8 18 23 8 20 24 8 21 25 8 22 23 8 24 26 8 25 26 8 5 10 8 5 6 8 6 13 8 7 17 8 7 9 8 8 10 8 8 14 8 9 18 8 > InChI=1S/C22H19ClO3/c1-15-11-12-16(2)21(13-15)26-22(24)18-8-4-6-10-20(18)25-14-17-7-3-5-9-19(17)23/h3-13H,14H2,1-2H3 > PRDPCJLYHARGBI-UHFFFAOYSA-N > 1/0/N:19,16,25,22,26,23,21,17,24,18,14,13,10,11,8,6,12,7,20,9,5,15,1,4,2,3/rA:45nClOOOCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s3;d5;;;s2s7;s5d8;s2;s11;s6;s8d13;s3d4s7;s6;d7;d9;s8;s1s12;d12;s17;s18d22;d20;s21;s24d25;s10;s11;s11;s13;s14;s16;s16;s16;s17;s18;s19;s19;s19;s21;s22;s23;s24;s25;s26;/rC:8.9282,2.75,0;6.3301,1.25,0;3.7321,-.25,0;5.4641,-.25,0;3.7321,-1.25,0;2.866,-1.75,0;4.5981,1.25,0;4.5981,-2.75,0;5.4641,1.75,0;4.5981,-1.75,0;7.1962,1.75,0;8.0622,1.25,0;2.866,-2.75,0;3.7321,-3.25,0;4.5981,.25,0;2,-1.25,0;3.7321,1.75,0;5.4641,2.75,0;5.4641,-3.25,0;8.9282,1.75,0;8.0622,.25,0;3.7321,2.75,0;4.5981,3.25,0;9.7942,1.25,0;8.9282,-.25,0;9.7942,.25,0;5.135,-1.44,0;6.7976,2.2249,0;7.5947,2.2249,0;2.3291,-3.06,0;3.7321,-3.87,0;2.31,-.7131,0;1.4631,-.94,0;1.69,-1.7869,0;3.1951,1.44,0;6.001,3.06,0;5.1541,-3.7869,0;6.001,-3.56,0;5.7741,-2.7131,0;7.5252,-.06,0;3.1951,3.06,0;4.5981,3.87,0;10.3312,1.56,0;8.9282,-.87,0;10.3312,-.06,0; > C22 H19 Cl O3 > 366.8375 > ClC1=C([H])C([H])=C([H])C([H])=C1C([H])([H])OC1=C([H])C([H])=C([H])C([H])=C1C(=O)OC1C([H])=C(C([H])([H])[H])C([H])=C([H])C=1C([H])([H])[H] > 1857979 $$$$