13 14 0 0000 0 0 0 0 0999 V2000 5.1003 -3.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.1003 -1.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2771 -3.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2771 -1.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.6887 -4.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.6887 -1.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.5531 -4.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0265 -3.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.5531 -0.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0265 -1.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.8758 -4.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.8758 -1.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.4277 -4.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 1 5 1 0 1 7 1 0 2 6 1 0 2 9 1 0 3 4 1 0 3 5 2 0 3 11 1 0 4 6 2 0 4 12 1 0 7 8 2 0 8 10 1 0 8 13 1 0 9 10 2 0 M END > InChI=1S/C13H14/c1-9-4-5-12-7-10(2)11(3)8-13(12)6-9/h4-8H,1-3H3 > UNBZRJCHIWTUHB-UHFFFAOYSA-N > 1/0/N:13,12,11,10,9,7,6,5,8,4,3,2,1/rA:27nCCCCCCCCCCCCCHHHHHHHHHHHHHH/rB:d1;;s3;s1d3;s2d4;s1;d7;s2;s8d9;s3;s4;s8;s5;s6;s7;s9;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;/rC:5.1003,-3.5032,0;5.1003,-1.8752,0;2.2771,-3.5032,0;2.2771,-1.8752,0;3.6887,-4.3172,0;3.6887,-1.0613,0;6.5531,-4.3687,0;8.0265,-3.5341,0;6.5531,-.9994,0;8.0265,-1.8443,0;.8758,-4.3172,0;.8758,-1.0613,0;9.4277,-4.3481,0;3.6887,-5.3269,0;3.6887,-.0515,0;6.5427,-5.3784,0;6.5427,0,0;8.9023,-1.3292,0;1.3807,-5.1827,0;0,-4.8221,0;.3709,-3.4414,0;1.3807,-.1855,0;0,-.5564,0;.3709,-1.9371,0;9.9429,-3.4826,0;10.3035,-4.8633,0;8.9229,-5.2239,0; > C13 H14 > 170.2503 > C12C([H])=C(C([H])([H])[H])C([H])=C([H])C=1C([H])=C(C([H])([H])[H])C(C([H])([H])[H])=C2[H] > 12682 $$$$