10 11 0 0000 0 0 0 0 0999 V2000 5.1434 -3.4564 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 4.4799 -2.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.1434 -1.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.4799 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.1478 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.4843 -1.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.1478 -2.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1521 -1.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.8156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 1 0 8 10 1 0 9 10 1 0 M END > InChI=1S/C8H7ClO/c9-7-3-1-2-6(4-7)8-5-10-8/h1-4,8H,5H2 > YVMKRPGFBQGEBF-UHFFFAOYSA-N > 1/0/N:4,5,3,7,9,6,2,8,1,10/rA:10nClCCCCCCCCO/rB:s1;s2;d3;s4;d5;d2s6;s6;s8;s8s9;/rC:5.1434,-3.4564,0;4.4799,-2.3042,0;5.1434,-1.1521,0;4.4799,0,0;3.1478,0,0;2.4843,-1.1521,0;3.1478,-2.3042,0;1.1521,-1.1521,0;0,-.4886,0;0,-1.8156,0; > C8 H7 Cl O > 154.5936 > ClC1=CC(C2OC2)=CC=C1 > 137081 $$$$