22 27 0 0000 0 0 0 0 0999 V2000 2.3017 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1543 -0.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1543 -1.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1543 -4.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1543 -5.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3017 -6.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4561 -5.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6104 -6.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7578 -5.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7578 -4.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9121 -3.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9121 -2.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7578 -1.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6104 -2.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4561 -1.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4561 -0.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3017 -2.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3017 -3.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4561 -4.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6104 -3.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 1 18 1 0 2 3 1 0 3 4 2 0 3 19 1 0 4 5 1 0 5 6 2 0 6 7 1 0 6 20 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 21 1 0 10 11 1 0 11 12 2 0 12 13 1 0 12 22 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 16 22 1 0 17 18 2 0 17 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 M END > InChI=1S/C22H12/c1-3-13-7-9-15-11-12-16-10-8-14-4-2-6-18-17(5-1)19(13)21(15)22(16)20(14)18/h1-12H > GYFAGKUZYNFMBN-UHFFFAOYSA-N > 1/0/N:1,14,2,13,18,15,4,11,5,10,7,8,3,12,6,9,17,16,19,22,20,21/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)/rA:22nCCCCCCCCCCCCCCCCCCCCCC/rB:d1;s2;d3;s4;d5;s6;d7;s8;d9;s10;d11;s12;d13;s14;d15;s16;s1d17;s3s17;s6d19;s9s20;s12s16d21;/rC:2.3017,0,0;1.1543,-.6636,0;1.1543,-1.9907,0;0,-2.6612,0;0,-3.9883,0;1.1543,-4.6519,0;1.1543,-5.9859,0;2.3017,-6.6495,0;3.4561,-5.9859,0;4.6104,-6.6495,0;5.7578,-5.9859,0;5.7578,-4.6519,0;6.9121,-3.9883,0;6.9121,-2.6612,0;5.7578,-1.9907,0;4.6104,-2.6612,0;3.4561,-1.9907,0;3.4561,-.6636,0;2.3017,-2.6612,0;2.3017,-3.9883,0;3.4561,-4.6519,0;4.6104,-3.9883,0; > C22 H12 > 276.3307 > C1C=C2C3=C4C5=C6C2=CC=CC6=CC=C5C=CC4=CC=C3C=1 > 8763 $$$$