10 10 0 0000 0 0 0 0 0999 V2000 3.7321 -2.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.7500 0.0000 C 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 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 4.5981 -0.7500 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 1 6 1 0 2 10 2 0 3 4 1 0 3 6 2 0 3 8 1 0 4 5 2 0 5 7 1 0 5 10 1 0 6 9 1 0 7 9 2 0 M END > 3 4 8 3 6 8 4 5 8 5 7 8 6 9 8 7 9 8 > InChI=1S/C8H7ClO/c1-6-4-7(5-10)2-3-8(6)9/h2-5H,1H3 > XEBIOIKLNGZROU-UHFFFAOYSA-N > 1/0/N:8,7,9,4,10,3,5,6,1,2/rA:17nClOCCCCCCCCHHHHHHH/rB:;;s3;d4;s1d3;s5;s3;s6d7;d2s5;s4;s7;s8;s8;s8;s9;s10;/rC:3.7321,-2.25,0;2.866,2.25,0;2.866,-.75,0;2.866,.25,0;3.7321,.75,0;3.7321,-1.25,0;4.5981,.25,0;2,-1.25,0;4.5981,-.75,0;3.7321,1.75,0;2.3291,.56,0;5.135,.56,0;1.69,-.7131,0;1.4631,-1.56,0;2.31,-1.7869,0;5.135,-1.06,0;4.269,2.06,0; > C8 H7 Cl O > 154.5936 > ClC1C([H])=C([H])C(C([H])=O)=C([H])C=1C([H])([H])[H] > 2038419 $$$$