12 14 0 0000 0 0 0 0 0999 V2000 3.8848 -3.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.8848 -1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.6186 -1.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.9651 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.6535 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.6535 -2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.6535 -4.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.9651 -4.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.6186 -3.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.9651 -2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 11 1 0 2 3 1 0 3 4 1 0 3 12 2 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 7 12 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 M END > InChI=1S/C12H10/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-6H,7-8H2 > CWRYPZZKDGJXCA-UHFFFAOYSA-N > 1/0/N:5,9,6,8,4,10,2,1,7,3,11,12/E:(1,2)(3,4)(5,6)(7,8)(10,11)/rA:12nCCCCCCCCCCCC/rB:s1;s2;s3;d4;s5;d6;s7;d8;s9;s1d10;d3s7s11;/rC:3.8848,-3.0633,0;3.8848,-1.4749,0;2.6186,-1.1346,0;1.9651,0,0;.6535,0,0;0,-1.1346,0;.6535,-2.2691,0;0,-3.4037,0;.6535,-4.5383,0;1.9651,-4.5383,0;2.6186,-3.4037,0;1.9651,-2.2691,0; > C12 H10 > 154.2078 > C1C2C3C(C=CC=2)=CC=CC=3C1 > 6478 $$$$