11975273 -OEChem-03282418582D 80 79 0 0 0 0 0 0 0999 V2000 14.9904 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 0.2500 0.0000 C 0 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 0 14.1244 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3205 1.7500 0.0000 C 0 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 0 19.3205 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1865 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2500 0.0000 C 0 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 0 14.5919 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3889 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2549 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4579 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3764 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9779 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6665 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0651 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7444 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5044 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1742 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1445 -2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9914 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7645 -1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9175 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9405 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3205 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7005 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8765 0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7235 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4965 1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 10 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 15 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 16 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 9 2 0 0 0 0 7 19 1 0 0 0 0 8 10 2 0 0 0 0 8 20 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 18 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 17 23 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 24 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 58 1 0 0 0 0 20 59 1 0 0 0 0 20 60 1 0 0 0 0 21 61 1 0 0 0 0 21 62 1 0 0 0 0 21 63 1 0 0 0 0 22 64 1 0 0 0 0 22 65 1 0 0 0 0 22 66 1 0 0 0 0 23 25 2 0 0 0 0 23 67 1 0 0 0 0 24 26 2 0 0 0 0 24 68 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 27 69 1 0 0 0 0 27 70 1 0 0 0 0 27 71 1 0 0 0 0 28 72 1 0 0 0 0 28 73 1 0 0 0 0 28 74 1 0 0 0 0 29 75 1 0 0 0 0 29 76 1 0 0 0 0 29 77 1 0 0 0 0 30 78 1 0 0 0 0 30 79 1 0 0 0 0 30 80 1 0 0 0 0 M END > 11975273 > 1 > 578 > 0 > 0 > 15 > AAADcfB4AAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGAAAAAAADACAAAACAAAAAACAAiBCAAAAAAAgAAAACAAAAAgAAAIAAQAAAAAAgAAIAAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > (6Z,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene > (6Z,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene > (6Z,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene > (6Z,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene > (6Z,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene > (6Z,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-FLHYQJCXSA-N > 11.6 > 410.391251595 > C30H50 > 410.7 > 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(\C)/CC/C=C(/C)\CCC=C(C)C)/C)/C)C > 0 > 410.391251595 > 0 > 30 > 0 > 0 > 4 > 0 > 0 > 1 > -1 > 1 5 255 $$$$