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0 0 0 0 0 0 0 0 0 -5.7340 -2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3964 0.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8253 0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1646 6.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0974 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5994 7.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 5.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7969 7.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4354 8.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5421 0.0502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9866 1.3991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2635 -1.1832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8345 -1.1913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3481 0.9652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2915 0.0031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5282 2.5252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2357 3.7667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0718 5.5872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4333 5.1533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5559 -2.4247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -0.4308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8068 3.7587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1283 6.5493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1213 -1.1672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1409 -4.9077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4611 2.8894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1785 -1.9211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1131 0.0422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9053 6.8069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3489 6.4551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2414 8.4735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9571 2.5332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3767 4.1912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9849 -2.4167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.4328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7095 0.5313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5965 -1.3929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 2.5172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2596 4.9583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7669 6.9833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4898 6.1154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 49 1 1 0 0 0 0 50 2 1 0 0 0 0 51 3 1 0 0 0 0 52 4 1 0 0 0 0 53 5 1 0 0 0 0 54 6 1 0 0 0 0 55 7 1 0 0 0 0 56 8 1 0 0 0 0 57 49 1 0 0 0 0 58 50 1 0 0 0 0 59 51 1 0 0 0 0 60 52 1 0 0 0 0 61 53 1 0 0 0 0 62 54 1 0 0 0 0 63 55 1 0 0 0 0 64 56 1 0 0 0 0 67 65 1 0 0 0 0 68 66 1 0 0 0 0 69 65 1 0 0 0 0 70 66 1 0 0 0 0 71 57 1 0 0 0 0 72 58 1 0 0 0 0 73 59 1 0 0 0 0 74 60 1 0 0 0 0 75 61 1 0 0 0 0 76 62 1 0 0 0 0 77 63 1 0 0 0 0 78 64 1 0 0 0 0 80 79 1 0 0 0 0 97 81 1 0 0 0 0 97 82 1 0 0 0 0 98 83 1 0 0 0 0 98 84 1 0 0 0 0 99 85 1 0 0 0 0 99 86 1 0 0 0 0 100 87 1 0 0 0 0 100 88 1 0 0 0 0 101 89 1 0 0 0 0 101 90 1 0 0 0 0 102 91 1 0 0 0 0 102 92 1 0 0 0 0 103 93 1 0 0 0 0 103 94 1 0 0 0 0 104 95 1 0 0 0 0 104 96 1 0 0 0 0 117 9 1 0 0 0 0 117 10 1 0 0 0 0 117 81 1 0 0 0 0 118 11 1 0 0 0 0 118 12 1 0 0 0 0 118 82 1 0 0 0 0 119 13 1 0 0 0 0 119 14 1 0 0 0 0 119 83 1 0 0 0 0 120 15 1 0 0 0 0 120 16 1 0 0 0 0 120 84 1 0 0 0 0 121 17 1 0 0 0 0 121 18 1 0 0 0 0 121 85 1 0 0 0 0 122 19 1 0 0 0 0 122 20 1 0 0 0 0 122 86 1 0 0 0 0 123 21 1 0 0 0 0 123 22 1 0 0 0 0 123 87 1 0 0 0 0 124 23 1 0 0 0 0 124 24 1 0 0 0 0 124 88 1 0 0 0 0 125 25 1 0 0 0 0 125 26 1 0 0 0 0 125 89 1 0 0 0 0 126 27 1 0 0 0 0 126 28 1 0 0 0 0 126 90 1 0 0 0 0 127 29 1 0 0 0 0 127 30 1 0 0 0 0 127 91 1 0 0 0 0 128 31 1 0 0 0 0 128 32 1 0 0 0 0 128 92 1 0 0 0 0 129 33 1 0 0 0 0 129 34 1 0 0 0 0 129 93 1 0 0 0 0 130 35 1 0 0 0 0 130 36 1 0 0 0 0 130 94 1 0 0 0 0 131 37 1 0 0 0 0 131 38 1 0 0 0 0 131 95 1 0 0 0 0 132 39 1 0 0 0 0 132 40 1 0 0 0 0 132 96 1 0 0 0 0 133 67 1 0 0 0 0 133105 2 0 0 0 0 134 68 1 0 0 0 0 134106 2 0 0 0 0 135105 1 0 0 0 0 135109 2 0 0 0 0 136105 1 0 0 0 0 136110 2 0 0 0 0 137106 1 0 0 0 0 137111 2 0 0 0 0 138106 1 0 0 0 0 138112 2 0 0 0 0 139107 2 0 0 0 0 139113 1 0 0 0 0 140107 1 0 0 0 0 140114 2 0 0 0 0 141108 2 0 0 0 0 141115 1 0 0 0 0 142108 1 0 0 0 0 142116 2 0 0 0 0 143109 1 0 0 0 0 143110 1 0 0 0 0 144111 1 0 0 0 0 144112 1 0 0 0 0 145113 2 0 0 0 0 145114 1 0 0 0 0 146115 2 0 0 0 0 146116 1 0 0 0 0 147 41 1 0 0 0 0 147117 1 0 0 0 0 147118 1 0 0 0 0 148 42 1 0 0 0 0 148119 1 0 0 0 0 148120 1 0 0 0 0 149 43 1 0 0 0 0 149121 1 0 0 0 0 149122 1 0 0 0 0 150 44 1 0 0 0 0 150123 1 0 0 0 0 150124 1 0 0 0 0 151 45 1 0 0 0 0 151125 1 0 0 0 0 151126 1 0 0 0 0 152 46 1 0 0 0 0 152127 1 0 0 0 0 152128 1 0 0 0 0 153 47 1 0 0 0 0 153129 1 0 0 0 0 153130 1 0 0 0 0 154 48 1 0 0 0 0 154131 1 0 0 0 0 154132 1 0 0 0 0 155 69 1 0 0 0 0 155 79 1 0 0 0 0 155107 1 0 0 0 0 156 70 1 0 0 0 0 156 80 1 0 0 0 0 156108 1 0 0 0 0 157 71 1 0 0 0 0 157 97 1 0 0 0 0 157109 1 0 0 0 0 158 72 1 0 0 0 0 158 98 1 0 0 0 0 158110 1 0 0 0 0 159 73 1 0 0 0 0 159 99 1 0 0 0 0 159111 1 0 0 0 0 160 74 1 0 0 0 0 160100 1 0 0 0 0 160112 1 0 0 0 0 161 75 1 0 0 0 0 161101 1 0 0 0 0 161113 1 0 0 0 0 162 76 1 0 0 0 0 162102 1 0 0 0 0 162114 1 0 0 0 0 163 77 1 0 0 0 0 163103 1 0 0 0 0 163115 1 0 0 0 0 164 78 1 0 0 0 0 164104 1 0 0 0 0 164116 1 0 0 0 0 M END > CHEM009196 > chemdb > CCCCN(C1CC(C)(C)N(C)C(C)(C)C1)C1=NC(=NCCCN(CCN(CCCN=C2N=C(NC(=N2)N(CCCC)C2CC(C)(C)N(C)C(C)(C)C2)N(CCCC)C2CC(C)(C)N(C)C(C)(C)C2)C2=NC(=NC(=N2)N(CCCC)C2CC(C)(C)N(C)C(C)(C)C2)N(CCCC)C2CC(C)(C)N(C)C(C)(C)C2)C2=NC(=NC(=N2)N(CCCC)C2CC(C)(C)N(C)C(C)(C)C2)N(CCCC)C2CC(C)(C)N(C)C(C)(C)C2)N=C(N1)N(CCCC)C1CC(C)(C)N(C)C(C)(C)C1 > InChI=1S/C132H250N32/c1-49-57-71-157(97-81-117(9,10)147(41)118(11,12)82-97)109-135-105(136-110(143-109)158(72-58-50-2)98-83-119(13,14)148(42)120(15,16)84-98)133-67-65-69-155(107-139-113(161(75-61-53-5)101-89-125(25,26)151(45)126(27,28)90-101)145-114(140-107)162(76-62-54-6)102-91-127(29,30)152(46)128(31,32)92-102)79-80-156(108-141-115(163(77-63-55-7)103-93-129(33,34)153(47)130(35,36)94-103)146-116(142-108)164(78-64-56-8)104-95-131(37,38)154(48)132(39,40)96-104)70-66-68-134-106-137-111(159(73-59-51-3)99-85-121(17,18)149(43)122(19,20)86-99)144-112(138-106)160(74-60-52-4)100-87-123(21,22)150(44)124(23,24)88-100/h97-104H,49-96H2,1-48H3,(H,133,135,136,143)(H,134,137,138,144) > OWXXKGVQBCBSFJ-UHFFFAOYSA-N > C132H250N32 > 2285.676 > 2284.054626178 > 32 > 414 > 284.5488086446981 > 0 > 2 > 0 > 0 > N2-[2-({4,6-bis[butyl(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl}[3-({4,6-bis[butyl(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-2,5-dihydro-1,3,5-triazin-2-ylidene}amino)propyl]amino)ethyl]-N2-[3-({4,6-bis[butyl(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-2,5-dihydro-1,3,5-triazin-2-ylidene}amino)propyl]-N4,N6-dibutyl-N4,N6-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine > 6.87 > 25.517549265333322 > -5.45 > 1 > 12 > 13 > 10.70659296389622 > 233.88000000000017 > 706.9814000000014 > 53 > 0 > 8.20e-03 g/l > N2-[2-({4,6-bis[butyl(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl}[3-({4,6-bis[butyl(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-5H-1,3,5-triazin-2-ylidene}amino)propyl]amino)ethyl]-N2-[3-({4,6-bis[butyl(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-5H-1,3,5-triazin-2-ylidene}amino)propyl]-N4,N6-dibutyl-N4,N6-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine > 0 > 1,3,5-Triazine-2,4,6-triamine, N,N'''-1,2-ethanediylbis[N-[3-[[4,6-bis[butyl(1,2,2,6,6-pentamethyl-4-piperidinyl)amino]-1,3,5-triazin-2-yl]amino]propyl]-N',N''-dibutyl-N',N''-bis(1,2,2,6,6-pentamethyl > 106990-43-6 $$$$