Marvin 07240914082D 68 71 0 0 0 0 999 V2000 16.7791 -8.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0647 -8.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0647 -9.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7791 -9.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4936 -9.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4936 -8.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2782 -8.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2782 -9.6567 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 18.7631 -8.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5881 -8.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0006 -8.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8256 -8.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2381 -7.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0631 -7.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4756 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8881 -5.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2207 -6.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3006 -6.8458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.5555 -6.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7280 -4.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9744 -4.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3092 -5.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3955 -4.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8082 -5.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3957 -6.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8657 -7.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6907 -7.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6907 -10.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7131 -7.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5157 -10.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9282 -11.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7532 -11.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1657 -11.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9907 -11.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4032 -12.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2282 -12.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6407 -13.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2782 -11.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6907 -11.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5157 -11.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9282 -12.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7532 -12.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1657 -13.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9907 -13.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4032 -13.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5381 -7.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9506 -8.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7756 -8.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1881 -8.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0131 -8.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4256 -9.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2506 -9.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6631 -10.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0131 -7.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4256 -8.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2506 -8.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6631 -8.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4881 -8.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9006 -9.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2282 -13.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0006 -9.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5881 -7.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2381 -8.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8256 -6.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4756 -8.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 29.4881 -10.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1881 -7.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7756 -6.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 8 1 0 0 0 0 6 5 2 0 0 0 0 7 6 1 0 0 0 0 7 9 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 17 15 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 16 2 0 0 0 0 16 19 1 0 0 0 0 19 22 2 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 22 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 18 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 29 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 45 60 1 0 0 0 0 10 61 1 4 0 0 0 11 62 1 4 0 0 0 12 63 1 4 0 0 0 13 64 1 4 0 0 0 14 65 1 4 0 0 0 53 66 1 0 0 0 0 37 60 1 0 0 0 0 66 59 1 0 0 0 0 54 67 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 8 1 M END > CHEBI:52817 > dilC18(5)(1+) > The cationic form of a C5 cyanine dye having 3,3-dimethyl-1-octadecylindoleinine units at each end. > 3 > 2-[5-(3,3-dimethyl-1-octadecyl-1,3-dihydro-2H-indol-2-ylidene)penta-1,3-dien-1-yl]-3,3-dimethyl-1-octadecyl-3H-indolium > C61H99N2 > 860.45220 > 859.78028 > 1 > [H]C(=C([H])C([H])=C1N(CCCCCCCCCCCCCCCCCC)c2ccccc2C1(C)C)C([H])=C([H])C1=[N+](CCCCCCCCCCCCCCCCCC)c2ccccc2C1(C)C > InChI=1S/C61H99N2/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-44-52-62-56-48-42-40-46-54(56)60(3,4)58(62)50-38-37-39-51-59-61(5,6)55-47-41-43-49-57(55)63(59)53-45-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-2/h37-43,46-51H,7-36,44-45,52-53H2,1-6H3/q+1 > JLLQMAQKNZBSAI-UHFFFAOYSA-N $$$$