16 16 0 0000 0 0 0 0 0999 V2000 6.3301 1.8170 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.8301 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.8301 0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 1 6 1 0 1 7 1 0 1 8 1 0 2 3 1 0 2 4 1 0 2 9 1 0 3 12 1 0 4 10 2 0 4 11 1 0 8 9 3 0 10 13 1 0 11 14 2 0 12 16 2 0 13 15 2 0 14 15 1 0 M END > 10 13 8 11 14 8 13 15 8 14 15 8 2 9 3 4 10 8 4 11 8 > InChI=1S/C15H20Si/c1-5-9-14(12-13-16(2,3)4)15-10-7-6-8-11-15/h5-8,10-11,14H,1,9H2,2-4H3 > GQQQGKPGQRXIGK-UHFFFAOYSA-N > 1/0/N:16,5,6,7,12,15,13,14,3,10,11,9,8,2,4,1/E:(2,3,4)(7,8)(10,11)/rA:36cSiCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHH/rB:;s2;s2;s1;s1;s1;s1;s2t8;d4;s4;s3;s10;d11;d13s14;d12;s2;s3;s3;s5;s5;s5;s6;s6;s6;s7;s7;s7;s10;s11;s12;s13;s14;s15;s16;s16;/rC:6.3301,1.817,0;3.7321,.317,0;2.866,.817,0;3.7321,-.683,0;7.1962,2.317,0;5.8301,2.683,0;6.8301,.951,0;5.4641,1.317,0;4.5981,.817,0;4.5981,-1.183,0;2.866,-1.183,0;2.866,1.817,0;4.5981,-2.183,0;2.866,-2.183,0;3.7321,-2.683,0;2,2.317,0;3.7321,.937,0;2.654,.2344,0;2.2554,.9246,0;7.5062,1.7801,0;6.8862,2.8539,0;7.7331,2.627,0;5.2932,2.373,0;5.5201,3.2199,0;6.3671,2.993,0;7.3671,1.261,0;7.1401,.414,0;6.2932,.641,0;5.135,-.873,0;2.3291,-.873,0;3.403,2.127,0;5.135,-2.493,0;2.3291,-2.493,0;3.7321,-3.303,0;2,2.937,0;1.4631,2.007,0; > C15 H20 Si > 228.4048 > [Si](C#CC([H])(C1C([H])=C([H])C([H])=C([H])C=1[H])C([H])([H])C([H])=C([H])[H])(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H] > 9228561 $$$$