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0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 6 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 8 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 16 1 0 0 0 0 5 10 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 48 1 0 0 0 0 7 49 1 0 0 0 0 8 50 1 0 0 0 0 9 19 1 0 0 0 0 9 51 1 0 0 0 0 9 52 1 0 0 0 0 10 20 1 0 0 0 0 10 53 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 55 1 0 0 0 0 11 56 1 0 0 0 0 12 18 2 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 13 57 1 0 0 0 0 13 58 1 0 0 0 0 14 59 1 0 0 0 0 14 60 1 0 0 0 0 14 61 1 0 0 0 0 15 21 1 0 0 0 0 15 62 1 0 0 0 0 15 63 1 0 0 0 0 16 64 1 0 0 0 0 16 65 1 0 0 0 0 16 66 1 0 0 0 0 17 23 1 0 0 0 0 17 67 1 0 0 0 0 17 68 1 0 0 0 0 18 69 1 0 0 0 0 19 25 1 0 0 0 0 19 26 2 0 0 0 0 20 24 2 0 0 0 0 20 70 1 0 0 0 0 21 28 1 0 0 0 0 21 29 2 0 0 0 0 22 71 1 0 0 0 0 22 72 1 0 0 0 0 22 73 1 0 0 0 0 23 27 2 0 0 0 0 23 74 1 0 0 0 0 24 30 1 0 0 0 0 24 31 1 0 0 0 0 25 75 1 0 0 0 0 25 76 1 0 0 0 0 25 77 1 0 0 0 0 26 32 1 0 0 0 0 26 78 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 28 79 1 0 0 0 0 28 80 1 0 0 0 0 28 81 1 0 0 0 0 29 35 1 0 0 0 0 29 82 1 0 0 0 0 30 83 1 0 0 0 0 30 84 1 0 0 0 0 30 85 1 0 0 0 0 31 86 1 0 0 0 0 31 87 1 0 0 0 0 31 88 1 0 0 0 0 32 36 2 0 0 0 0 32 89 1 0 0 0 0 33 90 1 0 0 0 0 33 91 1 0 0 0 0 33 92 1 0 0 0 0 34 93 1 0 0 0 0 34 94 1 0 0 0 0 34 95 1 0 0 0 0 35 37 2 0 0 0 0 35 96 1 0 0 0 0 36 39 1 0 0 0 0 36 97 1 0 0 0 0 37 38 1 0 0 0 0 37 98 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 39 99 1 0 0 0 0 40100 1 0 0 0 0 40101 1 0 0 0 0 40102 1 0 0 0 0 M END > 6857557 > 1 > 1010 > 0 > 0 > 19 > AAADcfB8AAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGAAAAAAADACAAAACAAAAAACAAiBCAAAAAAAgAAAICAAAAAgIAAIAAQAAAAAAgAAIgAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > (6E,10E,12E,14E,16Z,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaene > (6E,10E,12E,14E,16Z,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaene > (6E,10E,12E,14E,16Z,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaene > (6E,10E,12E,14E,16Z,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaene > (6E,10E,12E,14E,16Z,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaene > (6E,10E,12E,14E,16Z,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaene > InChI=1S/C40H62/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15,19-22,25,27-30H,13-14,16-18,23-24,26,31-32H2,1-10H3/b12-11-,25-15+,35-21+,36-22+,37-27+,38-28+,39-29+,40-30+ > OVSVTCFNLSGAMM-DGFSHVNOSA-N > 15.4 > 542.485151978 > C40H62 > 542.9 > CC(=CCCC(=CCCC(=CCCC(=CC=CC=C(C)C=CC=C(C)CCC=C(C)CCC=C(C)C)C)C)C)C > CC(=CCC/C(=C/CC/C(=C/CC/C(=C/C=C\C=C(/C)\C=C\C=C(/C)\CC/C=C(\C)/CCC=C(C)C)/C)/C)/C)C > 0 > 542.485151978 > 0 > 40 > 0 > 0 > 8 > 0 > 0 > 1 > -1 > 1 5 255 $$$$