16 17 0 0000 0 0 0 0 0999 V2000 3.9922 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.3229 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0194 -0.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.3307 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.9728 -2.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3036 -2.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3408 -0.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.6443 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.3229 -2.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.3229 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.6823 -0.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.3516 -0.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.2678 -2.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.5986 -2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.3058 -1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 6 1 0 1 7 2 0 2 9 1 0 2 10 1 0 2 11 1 0 3 4 2 0 3 7 1 0 4 5 1 0 4 8 1 0 5 6 2 0 9 13 1 0 9 14 2 0 12 13 2 0 12 16 1 0 14 15 1 0 15 16 2 0 M END > InChI=1S/C15H16O/c1-15(2,12-6-4-3-5-7-12)13-8-10-14(16)11-9-13/h3-11,16H,1-2H3 > QBDSZLJBMIMQRS-UHFFFAOYSA-N > 1/0/N:10,11,16,12,15,13,14,6,7,5,3,9,1,4,2,8/E:(1,2)(4,5)(6,7)(8,9)(10,11)/rA:16nCCCCCCCOCCCCCCCC/rB:s1;;d3;s4;s1d5;d1s3;s4;s2;s2;s2;;s9d12;d9;s14;s12d15;/rC:3.9922,-1.3307,0;5.3229,-1.3307,0;2.0194,-.1396,0;1.3307,-1.2842,0;1.9728,-2.4474,0;3.3036,-2.4753,0;3.3408,-.1675,0;0,-1.2563,0;6.6443,-1.3307,0;5.3229,-2.6615,0;5.3229,0,0;8.6823,-.2606,0;7.3516,-.2047,0;7.2678,-2.5033,0;8.5986,-2.5591,0;9.3058,-1.4331,0; > C15 H16 O > 212.2869 > C1(=CC=C(O)C=C1)C(C)(C)C1=CC=CC=C1 > 11249 $$$$