69724244 -OEChem-05142411382D 80 82 0 1 0 0 0 0 0999 V2000 4.0678 4.6210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 5.1210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8427 5.0992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6822 5.1556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4037 2.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5194 5.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4075 5.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1854 1.0864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5194 1.0433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 3.6485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3043 9.3631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5723 9.3631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4383 7.8631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8402 9.3631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7062 7.8631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 2.6210 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0678 3.6210 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9338 2.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 2.6210 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1738 2.0863 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7998 3.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 4.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6938 2.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1738 4.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2678 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5998 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2678 3.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6938 4.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5998 3.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 2.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3252 0.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0572 0.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 4.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4037 4.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 3.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3796 0.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6477 0.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1703 8.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3043 10.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4383 8.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7062 8.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0743 1.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5353 1.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3323 1.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7933 1.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7149 1.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2892 1.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0874 1.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6693 5.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7919 0.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6414 0.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 0.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5976 0.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3609 1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 5.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2155 5.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0105 2.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0105 3.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5333 3.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0528 5.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0634 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9129 0.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6958 1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3439 1.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1072 0.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9515 0.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8603 8.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7073 8.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4803 9.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9243 10.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3043 10.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6843 10.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9752 7.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3033 9.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8402 9.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1693 7.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2432 7.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17 1 1 6 0 0 0 1 50 1 0 0 0 0 2 22 2 0 0 0 0 3 24 1 0 0 0 0 3 57 1 0 0 0 0 4 28 1 0 0 0 0 4 58 1 0 0 0 0 5 25 2 0 0 0 0 6 33 1 0 0 0 0 6 63 1 0 0 0 0 7 34 2 0 0 0 0 20 8 1 6 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 30 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 34 1 0 0 0 0 10 61 1 0 0 0 0 10 62 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 41 1 0 0 0 0 12 42 2 0 0 0 0 13 41 2 0 0 0 0 13 76 1 0 0 0 0 14 42 1 0 0 0 0 14 77 1 0 0 0 0 14 78 1 0 0 0 0 15 42 1 0 0 0 0 15 79 1 0 0 0 0 15 80 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 16 43 1 6 0 0 0 17 22 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 19 46 1 6 0 0 0 20 25 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 23 26 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 27 2 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 26 30 2 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 29 33 2 0 0 0 0 30 35 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 36 1 0 0 0 0 35 36 2 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 38 67 1 0 0 0 0 38 68 1 0 0 0 0 38 69 1 0 0 0 0 39 70 1 0 0 0 0 39 71 1 0 0 0 0 39 72 1 0 0 0 0 40 73 1 0 0 0 0 40 74 1 0 0 0 0 40 75 1 0 0 0 0 M END > 69724244 > 1 > 1100 > 10 > 8 > 5 > AAADcfB7+AAAAAAAAAAAAAAAAAAAAAAAAAAwYIEAAAAAAACBAAAAHgAQCAAADWzBmAQzxoNAAgCoAqVSdAKCAAGhIgAJiAHObMiJJz7KkLOEcAhn4BFJ2Qe+zvCugEABQAAaAADAgAaAADQAAAAAAAAAAA== > (4S,4aS,5aR,12aR)-4,7-bis(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;3-(diaminomethylene)-1,1-dimethyl-guanidine > (4S,4aS,5aR,12aR)-4,7-bis(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;3-(diaminomethylidene)-1,1-dimethylguanidine > (4S,4aS,5aR,12aR)-4,7-bis(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;3-(diaminomethylidene)-1,1-dimethylguanidine > (4S,4aS,5aR,12aR)-4,7-bis(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;3-(diaminomethylidene)-1,1-dimethylguanidine > (4S,4aS,5aR,12aR)-4,7-bis(dimethylamino)-1,10,11,12a-tetrakis(oxidanyl)-3,12-bis(oxidanylidene)-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;3-[bis(azanyl)methylidene]-1,1-dimethyl-guanidine > (4S,4aS,5aR,12aR)-4,7-bis(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-diketo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;3-(diaminomethylene)-1,1-dimethyl-guanidine > InChI=1S/C23H27N3O7.C4H11N5/c1-25(2)12-5-6-13(27)15-10(12)7-9-8-11-17(26(3)4)19(29)16(22(24)32)21(31)23(11,33)20(30)14(9)18(15)28;1-9(2)4(7)8-3(5)6/h5-6,9,11,17,27-28,31,33H,7-8H2,1-4H3,(H2,24,32);1-2H3,(H5,5,6,7,8)/t9-,11-,17-,23-;/m0./s1 > LOKHNBQXOZDUMV-VQAITOIOSA-N > 586.28634558 > C27H38N8O7 > 586.6 > CN(C)C1C2CC3CC4=C(C=CC(=C4C(=C3C(=O)C2(C(=C(C1=O)C(=O)N)O)O)O)O)N(C)C.CN(C)C(=N)N=C(N)N > CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=CC(=C4C(=C3C(=O)[C@@]2(C(=C(C1=O)C(=O)N)O)O)O)O)N(C)C.CN(C)C(=N)N=C(N)N > 256 > 586.28634558 > 0 > 42 > 4 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 17 1 6 16 43 6 19 46 6 26 29 8 26 30 8 29 33 8 30 35 8 33 36 8 35 36 8 20 8 6 $$$$