6 6 0 0000 0 0 0 0 0999 V2000 3.0000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7071 1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7071 -1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 0 1 5 2 0 2 4 1 0 2 6 2 0 3 4 2 0 M END > InChI=1S/C6H6/c1-5-3-4-6(5)2/h3-4H,1-2H2 > WHCRVRGGFVUMOK-UHFFFAOYSA-N > 1/0/N:5,6,3,4,1,2/E:(1,2)(3,4)(5,6)/rA:12nCCCCCCHHHHHH/rB:s1;s1;s2d3;d1;d2;s3;s4;s5;s5;s6;s6;/rC:3,.5,0;3,-.5,0;2,.5,0;2,-.5,0;3.7071,1.2071,0;3.7071,-1.2071,0;1.5616,.9384,0;1.5616,-.9384,0;4.306,1.0466,0;3.5466,1.806,0;3.5466,-1.806,0;4.306,-1.0466,0; > C6 H6 > 78.11184 > C1(=C([H])[H])C([H])=C([H])C1=C([H])[H] > 122065 $$$$