22 24 0 0001 0 0 0 0 0999 V2000 4.0977 -6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.5674 -5.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.0977 -7.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.0370 -6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.5674 -8.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.5782 -5.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.0370 -7.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.5782 -8.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.5424 -3.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.5815 -5.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.6064 -3.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.0619 -2.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.0977 -4.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.0338 -6.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.0338 -7.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.0760 -2.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.6031 -10.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.5457 -3.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.0885 -1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.7381 -4.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 4.1101 -9.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 8.2078 -6.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 0 1 6 1 0 1 13 1 1 2 4 1 0 2 9 1 0 2 20 1 6 3 5 1 0 3 8 1 0 3 21 1 6 4 7 1 0 4 10 1 0 4 22 1 1 5 7 1 0 6 14 1 0 8 15 1 0 8 17 1 1 9 12 1 0 10 11 1 0 11 12 1 0 11 16 1 6 14 15 1 0 16 18 1 0 16 19 1 0 M END > InChI=1S/C19H34/c1-13(2)15-7-10-18-16(12-15)8-9-17-14(3)6-5-11-19(17,18)4/h13-18H,5-12H2,1-4H3/t14-,15-,16-,17-,18-,19-/m0/s1 > HTNCYKZTYXSRHL-DYKIIFRCSA-N > 1/0/N:18,19,17,13,14,15,12,7,5,9,6,10,16,8,11,4,3,2,1/E:(1,2)/it:im/rA:53cCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;s2;s3;s1;s4s5;s3;s2;s4;s10;s9s11;P1;s6;s8s14;N11;P8;s16;s16;N2;N3;P4;s5;s5;s6;s6;s7;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s13;s14;s14;s15;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:4.0977,-6.2399,0;5.5674,-5.3805,0;4.0977,-7.9338,0;7.037,-6.2399,0;5.5674,-8.7807,0;2.5782,-5.3307,0;7.037,-7.9338,0;2.5782,-8.843,0;5.5424,-3.6119,0;8.5815,-5.3681,0;8.6064,-3.5995,0;7.0619,-2.7152,0;4.0977,-4.5336,0;1.0338,-6.2026,0;1.0338,-7.9712,0;10.076,-2.765,0;2.6031,-10.5369,0;11.5457,-3.6119,0;10.0885,-1.0587,0;6.7381,-4.6955,0;4.1101,-9.2914,0;8.2078,-6.9249,0;6.2524,-9.5903,0;4.8948,-9.5903,0;1.9056,-4.5087,0;3.2632,-4.5336,0;7.3982,-8.9302,0;8.0833,-7.747,0;1.669,-9.3786,0;5.1688,-2.628,0;4.5087,-3.8112,0;8.9302,-6.3645,0;9.6277,-5.2062,0;8.6064,-2.5533,0;6.3894,-1.9181,0;7.747,-1.9056,0;3.039,-4.5336,0;4.0977,-3.4874,0;5.1563,-4.5336,0;0,-6.3769,0;.685,-5.2062,0;0,-7.7843,0;.685,-8.9676,0;10.9853,-2.2294,0;3.6493,-10.5244,0;2.6155,-11.5955,0;1.5444,-10.5493,0;12.0688,-2.7027,0;12.4549,-4.1475,0;11.0102,-4.5211,0;9.0298,-1.0587,0;10.0885,0,0;11.1347,-1.0587,0; > C19 H34 > 262.4733 > [C@]12(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])[C@]([H])(C([H])([H])[H])[C@]1([H])C([H])([H])C([H])([H])[C@@]1([H])C([H])([H])[C@@]([H])(C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])([H])[C@]21[H] > 4953842 $$$$