26 29 0 0000 0 0 0 0 0999 V2000 8.5850 3.3034 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 7.3424 -2.1081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.3381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7817 0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3962 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3962 -1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.9215 1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.3424 -0.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.9331 2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.9260 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.6530 0.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0729 2.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9852 1.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.6315 0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.2959 2.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.9422 1.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.2744 2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 2 11 1 0 2 17 1 0 3 9 1 0 3 20 1 0 4 20 2 0 5 6 1 0 5 9 1 0 5 12 2 0 6 7 1 0 6 16 2 0 7 13 1 0 8 11 2 0 8 12 1 0 8 14 1 0 9 10 2 0 10 11 1 0 10 18 1 0 13 15 1 0 14 17 2 0 14 19 1 0 15 21 1 0 16 20 1 0 19 22 2 0 19 23 1 0 22 24 1 0 23 25 2 0 24 26 2 0 25 26 1 0 M END > 10 11 8 14 17 8 16 20 8 19 22 8 19 23 8 2 11 8 2 17 8 22 24 8 23 25 8 24 26 8 25 26 8 3 20 8 3 9 8 5 12 8 5 6 8 5 9 8 6 16 8 8 11 8 8 12 8 8 14 8 9 10 8 > InChI=1S/C22H19ClO3/c1-3-4-5-15-10-20(24)26-22-13(2)21-18(11-17(15)22)19(12-25-21)14-6-8-16(23)9-7-14/h6-12H,3-5H2,1-2H3 > QBRKDCZMMNAHFA-UHFFFAOYSA-N > 1/0/N:21,18,15,13,7,22,23,24,25,16,12,17,10,19,6,26,5,8,14,20,11,9,1,4,2,3/E:(6,7)(8,9)/rA:45nClOOOCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;;s3s5;d9;s2d8s10;d5s8;s7;s8;s13;d6;s2d14;s10;s14;s3d4s16;s15;d19;s19;s22;d23;s1d24s25;s7;s7;s12;s13;s13;s15;s15;s16;s17;s18;s18;s18;s21;s21;s21;s22;s23;s24;s25;/rC:8.585,3.3034,0;7.3424,-2.1081,0;3.7702,-2.3381,0;2,-2.3276,0;4.6641,-.8034,0;3.7702,-.2687,0;3.7817,.7312,0;6.3962,-.8034,0;4.6641,-1.8034,0;5.5301,-2.3034,0;6.3962,-1.8034,0;5.5301,-.3034,0;2.9215,1.2412,0;7.3424,-.4987,0;2.9331,2.2411,0;2.8641,-.7826,0;7.926,-1.3034,0;5.5301,-3.3034,0;7.653,.4518,0;2.8641,-1.8242,0;2.0729,2.7511,0;6.9852,1.1961,0;8.6315,.6581,0;7.2959,2.1467,0;8.9422,1.6086,0;8.2744,2.3529,0;4.0005,1.3113,0;4.391,.6165,0;5.5301,.3166,0;2.7028,.661,0;2.3122,1.3559,0;3.1519,2.8212,0;3.5424,2.1264,0;2.3284,-.4705,0;8.546,-1.3034,0;6.1501,-3.3034,0;5.5301,-3.9234,0;4.9101,-3.3034,0;1.7567,2.2178,0;1.5396,3.0673,0;2.3891,3.2844,0;6.3785,1.0683,0;9.0456,.1966,0;6.8818,2.6081,0;9.5489,1.7364,0; > C22 H19 Cl O3 > 366.8375 > ClC1C([H])=C([H])C(=C([H])C=1[H])C1=C([H])OC2C(C([H])([H])[H])=C3C(=C([H])C=21)C(=C([H])C(=O)O3)C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H] > 1448557 $$$$