638072 DSViewer 3D 0 80 79 0 0 0 0 0 0 0 0999 V2000 16.5716 -0.3386 -0.0001 C 0 0 0 0 0 0 0 0 0 1 7.3467 0.3388 -0.0000 C 0 0 0 0 0 0 0 0 0 2 11.3226 -0.5028 -0.0001 C 0 0 0 0 0 0 0 0 0 3 12.5958 0.5031 -0.0001 C 0 0 0 0 0 0 0 0 0 4 6.0567 -0.6339 -0.0001 C 0 0 0 0 0 0 0 0 0 5 17.8617 0.6342 -0.0001 C 0 0 0 0 0 0 0 0 0 6 8.7229 -0.4381 -0.0001 C 0 0 0 0 0 0 0 0 0 7 15.1957 0.4386 -0.0001 C 0 0 0 0 0 0 0 0 0 8 13.9996 -0.2387 -0.0001 C 0 0 0 0 0 0 0 0 0 9 9.9186 0.2388 -0.0001 C 0 0 0 0 0 0 0 0 0 10 20.4374 0.4760 0.0001 C 0 0 0 0 0 0 0 0 0 11 3.4816 -0.4752 -0.0001 C 0 0 0 0 0 0 0 0 0 12 21.7405 -0.3626 0.0002 C 0 0 0 0 0 0 0 0 0 13 2.1777 0.3627 0.0001 C 0 0 0 0 0 0 0 0 0 14 4.7035 0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 15 19.2143 -0.1568 0.0000 C 0 0 0 0 0 0 0 0 0 16 23.0399 0.5474 0.0002 C 0 0 0 0 0 0 0 0 0 17 0.8784 -0.5472 -0.0002 C 0 0 0 0 0 0 0 0 0 18 8.7275 -1.9375 -0.0003 C 0 0 0 0 0 0 0 0 0 19 15.1908 1.9377 -0.0002 C 0 0 0 0 0 0 0 0 0 20 20.5018 1.9716 0.0000 C 0 0 0 0 0 0 0 0 0 21 3.4165 -1.9714 -0.0004 C 0 0 0 0 0 0 0 0 0 22 -0.3906 0.3175 0.0001 C 0 0 0 0 0 0 0 0 0 23 24.3089 -0.3174 0.0003 C 0 0 0 0 0 0 0 0 0 24 -1.6227 -0.2200 -0.0001 C 0 0 0 0 0 0 0 0 0 25 25.5411 0.2202 0.0003 C 0 0 0 0 0 0 0 0 0 26 -2.8338 0.6798 0.0001 C 0 0 0 0 0 0 0 0 0 27 -1.8154 -1.7122 -0.0006 C 0 0 0 0 0 0 0 0 0 28 26.7521 -0.6797 0.0005 C 0 0 0 0 0 0 0 0 0 29 25.7338 1.7123 0.0001 C 0 0 0 0 0 0 0 0 0 30 16.6131 -0.9664 -0.8902 H 0 0 0 0 0 0 0 0 0 31 16.6130 -0.9663 0.8901 H 0 0 0 0 0 0 0 0 0 32 7.3052 0.9666 -0.8901 H 0 0 0 0 0 0 0 0 0 33 7.3052 0.9664 0.8902 H 0 0 0 0 0 0 0 0 0 34 12.5385 1.1295 -0.8903 H 0 0 0 0 0 0 0 0 0 35 12.5385 1.1296 0.8900 H 0 0 0 0 0 0 0 0 0 36 11.3799 -1.1293 -0.8903 H 0 0 0 0 0 0 0 0 0 37 11.3800 -1.1293 0.8900 H 0 0 0 0 0 0 0 0 0 38 17.8250 1.2622 -0.8902 H 0 0 0 0 0 0 0 0 0 39 17.8250 1.2623 0.8900 H 0 0 0 0 0 0 0 0 0 40 6.0935 -1.2618 -0.8904 H 0 0 0 0 0 0 0 0 0 41 6.0935 -1.2620 0.8899 H 0 0 0 0 0 0 0 0 0 42 14.0154 -1.3286 -0.0000 H 0 0 0 0 0 0 0 0 0 43 9.9027 1.3287 0.0000 H 0 0 0 0 0 0 0 0 0 44 21.7528 -0.9915 0.8904 H 0 0 0 0 0 0 0 0 0 45 21.7529 -0.9916 -0.8899 H 0 0 0 0 0 0 0 0 0 46 2.1652 0.9914 0.8903 H 0 0 0 0 0 0 0 0 0 47 2.1652 0.9918 -0.8899 H 0 0 0 0 0 0 0 0 0 48 19.1861 -1.2465 0.0001 H 0 0 0 0 0 0 0 0 0 49 4.7315 1.2463 0.0002 H 0 0 0 0 0 0 0 0 0 50 23.0360 1.1765 -0.8900 H 0 0 0 0 0 0 0 0 0 51 23.0359 1.1766 0.8903 H 0 0 0 0 0 0 0 0 0 52 0.8825 -1.1761 -0.8905 H 0 0 0 0 0 0 0 0 0 53 0.8825 -1.1765 0.8898 H 0 0 0 0 0 0 0 0 0 54 14.1622 2.2982 -0.0003 H 0 0 0 0 0 0 0 0 0 55 15.7033 2.3032 -0.8901 H 0 0 0 0 0 0 0 0 0 56 15.7033 2.3033 0.8896 H 0 0 0 0 0 0 0 0 0 57 9.7561 -2.2982 -0.0003 H 0 0 0 0 0 0 0 0 0 58 8.2149 -2.3029 -0.8902 H 0 0 0 0 0 0 0 0 0 59 8.2149 -2.3030 0.8896 H 0 0 0 0 0 0 0 0 0 60 19.4910 2.3793 -0.0000 H 0 0 0 0 0 0 0 0 0 61 21.0308 2.3129 -0.8898 H 0 0 0 0 0 0 0 0 0 62 21.0307 2.3130 0.8899 H 0 0 0 0 0 0 0 0 0 63 4.4271 -2.3796 -0.0005 H 0 0 0 0 0 0 0 0 0 64 2.8874 -2.3124 -0.8903 H 0 0 0 0 0 0 0 0 0 65 2.8874 -2.3128 0.8894 H 0 0 0 0 0 0 0 0 0 66 -0.2890 1.4028 0.0004 H 0 0 0 0 0 0 0 0 0 67 24.2072 -1.4027 0.0005 H 0 0 0 0 0 0 0 0 0 68 -3.7386 0.0720 -0.0001 H 0 0 0 0 0 0 0 0 0 69 -2.8195 1.3094 -0.8896 H 0 0 0 0 0 0 0 0 0 70 -2.8196 1.3088 0.8902 H 0 0 0 0 0 0 0 0 0 71 -2.8810 -1.9414 -0.0007 H 0 0 0 0 0 0 0 0 0 72 -1.3526 -2.1391 0.8892 H 0 0 0 0 0 0 0 0 0 73 -1.3525 -2.1386 -0.8906 H 0 0 0 0 0 0 0 0 0 74 27.6570 -0.0720 0.0004 H 0 0 0 0 0 0 0 0 0 75 26.7378 -1.3092 -0.8893 H 0 0 0 0 0 0 0 0 0 76 26.7377 -1.3090 0.8904 H 0 0 0 0 0 0 0 0 0 77 26.7994 1.9415 0.0001 H 0 0 0 0 0 0 0 0 0 78 25.2709 2.1390 0.8899 H 0 0 0 0 0 0 0 0 0 79 25.2709 2.1388 -0.8898 H 0 0 0 0 0 0 0 0 0 80 1 6 1 0 0 0 1 8 1 0 0 0 1 31 1 0 0 0 1 32 1 0 0 0 2 5 1 0 0 0 2 7 1 0 0 0 2 33 1 0 0 0 2 34 1 0 0 0 3 4 1 0 0 0 3 10 1 0 0 0 3 37 1 0 0 0 3 38 1 0 0 0 4 9 1 0 0 0 4 35 1 0 0 0 4 36 1 0 0 0 5 15 1 0 0 0 5 41 1 0 0 0 5 42 1 0 0 0 6 16 1 0 0 0 6 39 1 0 0 0 6 40 1 0 0 0 7 10 2 0 0 0 7 19 1 0 0 0 8 9 2 0 0 0 8 20 1 0 0 0 9 43 1 0 0 0 10 44 1 0 0 0 11 13 1 0 0 0 11 16 2 0 0 0 11 21 1 0 0 0 12 14 1 0 0 0 12 15 2 0 0 0 12 22 1 0 0 0 13 17 1 0 0 0 13 45 1 0 0 0 13 46 1 0 0 0 14 18 1 0 0 0 14 47 1 0 0 0 14 48 1 0 0 0 15 50 1 0 0 0 16 49 1 0 0 0 17 24 1 0 0 0 17 51 1 0 0 0 17 52 1 0 0 0 18 23 1 0 0 0 18 53 1 0 0 0 18 54 1 0 0 0 19 58 1 0 0 0 19 59 1 0 0 0 19 60 1 0 0 0 20 55 1 0 0 0 20 56 1 0 0 0 20 57 1 0 0 0 21 61 1 0 0 0 21 62 1 0 0 0 21 63 1 0 0 0 22 64 1 0 0 0 22 65 1 0 0 0 22 66 1 0 0 0 23 25 2 0 0 0 23 67 1 0 0 0 24 26 2 0 0 0 24 68 1 0 0 0 25 27 1 0 0 0 25 28 1 0 0 0 26 29 1 0 0 0 26 30 1 0 0 0 27 69 1 0 0 0 27 70 1 0 0 0 27 71 1 0 0 0 28 72 1 0 0 0 28 73 1 0 0 0 28 74 1 0 0 0 29 75 1 0 0 0 29 76 1 0 0 0 29 77 1 0 0 0 30 78 1 0 0 0 30 79 1 0 0 0 30 80 1 0 0 0 M END > 638072 > 1 > 578 > 0 > 0 > 15 > AAADcfB4AAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGAAAAAAADACAAAACAAAAAACAAiBCAAAAAAAgAAAACAAAAAgAAAIAAQAAAAAAgAAIAAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene > (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene > (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene > (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene > (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene > InChI=1S/C30H50/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h15-18,23-24H,9-14,19-22H2,1-8H3/b27-17+,28-18+,29-23+,30-24+ > YYGNTYWPHWGJRM-AAJYLUCBSA-N > 11.6 > 410.391 > C30H50 > 410.718 > CC(=CCCC(=CCCC(=CCCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C > CC(=CCC/C(=C/CC/C(=C/CC/C=C(/CC/C=C(/CCC=C(C)C)\C)\C)/C)/C)C > 0 > 410.391 > 0 > 30 > 0 > 0 > 4 > 0 > 0 > 1 > 1 > 1 5 255 $$$$