16 17 0 0000 0 0 0 0 0999 V2000 3.7321 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 0 1 5 1 0 2 4 1 0 2 6 1 0 3 7 2 0 3 9 1 0 4 8 2 0 4 10 1 0 7 11 1 0 8 12 1 0 9 13 2 0 10 14 2 0 11 15 2 0 12 16 2 0 13 15 1 0 14 16 1 0 M END > 1 5 3 10 14 8 11 15 8 12 16 8 13 15 8 14 16 8 2 6 3 3 7 8 3 9 8 4 10 8 4 8 8 7 11 8 8 12 8 9 13 8 > InChI=1S/C16H18/c1-13(15-9-5-3-6-10-15)14(2)16-11-7-4-8-12-16/h3-14H,1-2H3 > NGCFVIRRWORSML-UHFFFAOYSA-N > 1/0/N:5,6,15,16,11,13,12,14,7,9,8,10,1,2,3,4/E:(1,2)(3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)/rA:34cCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;s2;s1;s2;d3;d4;s3;s4;s7;s8;d9;d10;d11s13;d12s14;s1;s2;s5;s5;s5;s6;s6;s6;s7;s8;s9;s10;s11;s12;s13;s14;s15;s16;/rC:3.7321,.25,0;2.866,-.25,0;3.7321,1.25,0;2.866,-1.25,0;4.5981,-.25,0;2,.25,0;4.5981,1.75,0;3.7321,-1.75,0;2.866,1.75,0;2,-1.75,0;4.5981,2.75,0;3.7321,-2.75,0;2.866,2.75,0;2,-2.75,0;3.7321,3.25,0;2.866,-3.25,0;3.7321,-.37,0;2.866,.37,0;4.2881,-.7869,0;5.135,-.56,0;4.9081,.2869,0;1.69,-.2869,0;1.4631,.56,0;2.31,.7869,0;5.135,1.44,0;4.269,-1.44,0;2.3291,1.44,0;1.4631,-1.44,0;5.135,3.06,0;4.269,-3.06,0;2.3291,3.06,0;1.4631,-3.06,0;3.7321,3.87,0;2.866,-3.87,0; > C16 H18 > 210.3141 > C([H])(C([H])([H])[H])(C1C([H])=C([H])C([H])=C([H])C=1[H])C([H])(C([H])([H])[H])C1C([H])=C([H])C([H])=C([H])C=1[H] > 19524 $$$$