22 23 0 0000 0 0 0 0 0999 V2000 3.7321 -5.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2500 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 5.4641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -4.2500 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 4.5981 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2500 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 7.1962 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 2 7 1 0 2 13 1 0 3 8 1 0 3 15 1 0 4 10 1 0 4 17 1 0 5 17 2 0 6 9 1 0 6 11 2 0 6 16 1 0 7 9 2 0 7 12 1 0 8 10 1 0 11 14 1 0 12 14 2 0 13 17 1 0 15 18 2 0 15 19 1 0 18 20 1 0 19 21 2 0 20 22 2 0 21 22 1 0 M END > 11 14 8 12 14 8 15 18 8 15 19 8 18 20 8 19 21 8 20 22 8 21 22 8 6 11 8 6 9 8 7 12 8 7 9 8 > InChI=1S/C17H17ClO4/c1-13-11-15(7-8-16(13)18)22-12-17(19)21-10-9-20-14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3 > SNBWKHNEEZNDJO-UHFFFAOYSA-N > 1/0/N:16,22,20,21,18,19,12,14,8,10,9,13,6,15,7,11,17,1,5,3,4,2/E:(3,4)(5,6)/rA:39nClOOOOCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHH/rB:;;;;;s2;s3;s6d7;s4s8;s1d6;s7;s2;s11d12;s3;s6;s4d5s13;d15;s15;s18;d19;d20s21;s8;s8;s10;s10;s9;s12;s13;s13;s14;s16;s16;s16;s18;s19;s20;s21;s22;/rC:3.7321,-5.25,0;3.7321,-1.25,0;6.3301,3.25,0;5.4641,.75,0;3.7321,.75,0;2.866,-3.75,0;3.7321,-2.25,0;6.3301,2.25,0;2.866,-2.75,0;5.4641,1.75,0;3.7321,-4.25,0;4.5981,-2.75,0;4.5981,-.75,0;4.5981,-3.75,0;7.1962,3.75,0;2,-4.25,0;4.5981,.25,0;7.1962,4.75,0;8.0622,3.25,0;8.0622,5.25,0;8.9282,3.75,0;8.9282,4.75,0;6.9407,2.3577,0;6.5422,1.6674,0;4.8535,1.6423,0;5.252,2.3326,0;2.3291,-2.44,0;5.135,-2.44,0;5.2087,-.6423,0;4.8101,-1.3326,0;5.135,-4.06,0;2.31,-4.7869,0;1.4631,-4.56,0;1.69,-3.7131,0;6.6592,5.06,0;8.0622,2.63,0;8.0622,5.87,0;9.4651,3.44,0;9.4651,5.06,0; > C17 H17 Cl O4 > 320.7675 > ClC1C([H])=C([H])C(=C([H])C=1C([H])([H])[H])OC([H])([H])C(=O)OC([H])([H])C([H])([H])OC1C([H])=C([H])C([H])=C([H])C=1[H] > 7689912 $$$$