12 13 0 0000 0 0 0 0 0999 V2000 3.9902 -5.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6524 -4.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.9902 -3.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.6601 -3.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.9922 -4.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.6601 -5.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.9922 -2.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.6601 -1.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.9922 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.6622 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.6622 -2.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 1 6 1 0 2 3 1 0 3 4 2 0 4 5 1 0 4 7 1 0 5 6 2 0 7 8 1 0 7 12 2 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 M END > InChI=1S/C12H10/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-10H > ZUOUZKKEUPVFJK-UHFFFAOYSA-N > 1/0/N:1,10,2,6,9,11,3,5,8,12,4,7/E:(1,2)(3,4,5,6)(7,8,9,10)(11,12)/rA:12nCCCCCCCCCCCC/rB:d1;s2;d3;s4;s1d5;s4;s7;d8;s9;d10;d7s11;/rC:3.9902,-5.7579,0;4.6524,-4.6063,0;3.9902,-3.4547,0;2.6601,-3.4547,0;1.9922,-4.6063,0;2.6601,-5.7579,0;1.9922,-2.3031,0;2.6601,-1.1516,0;1.9922,0,0;.6622,0,0;0,-1.1516,0;.6622,-2.3031,0; > C12 H10 > 154.2078 > C1C=CC(C2=CC=CC=C2)=CC=1 > 6828 $$$$