42627075 -OEChem-03292402052D 62 61 0 1 0 0 0 0 0999 V2000 7.1962 0.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6603 0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0622 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1962 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -0.7500 0.0000 C 0 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 0 6.6592 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6569 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8598 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0403 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2803 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5874 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3004 0.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6804 1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5044 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7444 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 12 1 1 0 0 0 1 21 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 1 0 0 0 2 22 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 10 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 14 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 1 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 15 48 1 0 0 0 0 16 20 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 19 59 1 0 0 0 0 20 60 1 0 0 0 0 20 61 1 0 0 0 0 20 62 1 0 0 0 0 M END > 42627075 > 1 > 194 > 0 > 0 > 13 > AAADcfB4AAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGAAAAAAADQCAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAIAAAAAAAAAAAAAAAEAgMAOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > (6R,10S,14S)-2,6,10,14-tetramethylhexadecane > (6R,10S,14S)-2,6,10,14-tetramethylhexadecane > (6R,10S,14S)-2,6,10,14-tetramethylhexadecane > (6R,10S,14S)-2,6,10,14-tetramethylhexadecane > (6R,10S,14S)-2,6,10,14-tetramethylhexadecane > (6R,10S,14S)-2,6,10,14-tetramethylhexadecane > InChI=1S/C20H42/c1-7-18(4)12-9-14-20(6)16-10-15-19(5)13-8-11-17(2)3/h17-20H,7-16H2,1-6H3/t18-,19+,20-/m0/s1 > GGYKPYDKXLHNTI-ZCNNSNEGSA-N > 9.9 > 282.328651340 > C20H42 > 282.5 > CCC(C)CCCC(C)CCCC(C)CCCC(C)C > CC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C > 0 > 282.328651340 > 0 > 20 > 3 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 12 5 11 17 5 2 13 5 $$$$