16 17 0 0000 0 0 0 0 0999 V2000 3.9955 -5.7598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.6528 -4.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.9955 -3.4593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.6637 -3.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.9978 -2.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.6637 -1.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.9978 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.6659 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.6659 -2.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.9847 -4.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.6506 -5.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.9824 -5.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.6484 -4.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.9824 -3.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.6506 -3.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 11 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 11 12 1 0 11 16 2 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 M END > InChI=1S/C14H12O2/c15-14(13-9-5-2-6-10-13)16-11-12-7-3-1-4-8-12/h1-10H,11H2 > SESFRYSPDFLNCH-UHFFFAOYSA-N > 1/0/N:8,14,7,9,13,15,6,10,12,16,4,5,11,2,1,3/E:(3,4)(5,6)(7,8)(9,10)/rA:16nOCOCCCCCCCCCCCCC/rB:d1;s2;s3;s4;s5;d6;s7;d8;d5s9;s2;s11;d12;s13;d14;d11s15;/rC:3.9955,-5.7598,0;4.6528,-4.6096,0;3.9955,-3.4593,0;2.6637,-3.4593,0;1.9978,-2.3005,0;2.6637,-1.1502,0;1.9978,0,0;.6659,0,0;0,-1.1502,0;.6659,-2.3005,0;5.9847,-4.6096,0;6.6506,-5.7598,0;7.9824,-5.7598,0;8.6484,-4.6096,0;7.9824,-3.4593,0;6.6506,-3.4593,0; > C14 H12 O2 > 212.2439 > O=C(C1=CC=CC=C1)OCC1=CC=CC=C1 > 13856959 $$$$