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0 0 11.9938 -4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7880 -5.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5851 -5.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 4.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3704 -6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -7.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6104 -6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8345 -6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 -7.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0745 -6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0526 -4.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -4.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9063 -6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -7.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1463 -6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -4.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0946 -5.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.3215 -4.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4746 -4.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2986 -6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9186 -7.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5386 -6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 7.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 5.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 4 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 13 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 4 14 1 0 0 0 0 4 47 1 0 0 0 0 4 48 1 0 0 0 0 5 15 2 0 0 0 0 5 21 1 0 0 0 0 6 16 2 0 0 0 0 6 22 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 49 1 0 0 0 0 7 50 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 8 51 1 0 0 0 0 8 52 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 10 26 1 0 0 0 0 11 19 1 0 0 0 0 11 53 1 0 0 0 0 11 54 1 0 0 0 0 12 20 1 0 0 0 0 12 55 1 0 0 0 0 12 56 1 0 0 0 0 13 57 1 0 0 0 0 14 58 1 0 0 0 0 15 59 1 0 0 0 0 16 60 1 0 0 0 0 17 23 1 0 0 0 0 17 61 1 0 0 0 0 17 62 1 0 0 0 0 18 24 1 0 0 0 0 18 63 1 0 0 0 0 18 64 1 0 0 0 0 19 27 1 0 0 0 0 19 65 1 0 0 0 0 19 66 1 0 0 0 0 20 28 1 0 0 0 0 20 67 1 0 0 0 0 20 68 1 0 0 0 0 21 69 1 0 0 0 0 21 70 1 0 0 0 0 21 71 1 0 0 0 0 22 72 1 0 0 0 0 22 73 1 0 0 0 0 22 74 1 0 0 0 0 23 29 2 0 0 0 0 23 31 1 0 0 0 0 24 30 2 0 0 0 0 24 32 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 78 1 0 0 0 0 26 79 1 0 0 0 0 26 80 1 0 0 0 0 27 33 2 0 0 0 0 27 81 1 0 0 0 0 28 34 2 0 0 0 0 28 82 1 0 0 0 0 29 35 1 0 0 0 0 29 83 1 0 0 0 0 30 36 1 0 0 0 0 30 84 1 0 0 0 0 31 85 1 0 0 0 0 31 86 1 0 0 0 0 31 87 1 0 0 0 0 32 88 1 0 0 0 0 32 89 1 0 0 0 0 32 90 1 0 0 0 0 33 37 1 0 0 0 0 33 38 1 0 0 0 0 34 39 1 0 0 0 0 34 40 1 0 0 0 0 35 36 2 0 0 0 0 35 91 1 0 0 0 0 36 92 1 0 0 0 0 37 93 1 0 0 0 0 37 94 1 0 0 0 0 37 95 1 0 0 0 0 38 96 1 0 0 0 0 38 97 1 0 0 0 0 38 98 1 0 0 0 0 39 99 1 0 0 0 0 39100 1 0 0 0 0 39101 1 0 0 0 0 40102 1 0 0 0 0 40103 1 0 0 0 0 40104 1 0 0 0 0 M END > 9963391 > 1 > 887 > 0 > 0 > 20 > AAADcfB8AAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGAAAAAAADACAAAACAAAAAACAAiBCAAAAAAAgAAAICAAAAAgIAAIAAQAAAAAAgAAIgAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > (6E,10E,14E,16Z,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,14,16,18,22,26,30-nonaene > (6E,10E,14E,16Z,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,14,16,18,22,26,30-nonaene > (6E,10E,14E,16Z,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,14,16,18,22,26,30-nonaene > (6E,10E,14E,16Z,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,14,16,18,22,26,30-nonaene > (6E,10E,14E,16Z,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,14,16,18,22,26,30-nonaene > (6E,10E,14E,16Z,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,14,16,18,22,26,30-nonaene > InChI=1S/C40H64/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/h11-12,19-22,27-30H,13-18,23-26,31-32H2,1-10H3/b12-11-,35-21+,36-22+,37-27+,38-28+,39-29+,40-30+ > YVLPJIGOMTXXLP-BHLJUDRVSA-N > 15.3 > 544.500802041 > C40H64 > 544.9 > CC(=CCCC(=CCCC(=CCCC(=CC=CC=C(C)CCC=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(\CC/C=C(/CC/C=C(/CCC=C(C)C)\C)\C)/C)/C)/C)/C)C > 0 > 544.500802041 > 0 > 40 > 0 > 0 > 7 > 0 > 0 > 1 > -1 > 1 5 255 $$$$