54681062 -OEChem-05231314252D 90 93 0 1 0 0 0 0 0999 V2000 6.0678 1.5969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 2.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8427 2.0751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 2.1315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -0.9273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5194 2.1746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4075 2.1210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0671 2.1494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 -1.9377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5194 -1.9808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3389 1.1427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 0.6244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9389 0.6527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 -0.4031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0678 0.5969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9338 -0.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -0.4031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1738 -0.9378 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7998 0.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6938 -0.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 1.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6938 1.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 0.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 0.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 -0.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3252 -2.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0572 -2.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 1.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 1.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4748 0.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4748 -0.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2068 0.6461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3796 -2.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6477 -2.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2107 -0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0709 1.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0786 -0.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3466 -0.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8030 1.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6670 1.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3063 0.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2996 2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0726 -1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5353 -1.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3323 -1.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7149 -1.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2892 -1.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 -1.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6693 2.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7919 -2.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 -2.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7534 -2.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5976 -2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3609 -1.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2334 2.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0105 -0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2155 2.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3365 1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2044 1.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5334 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0528 2.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0634 -3.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9129 -2.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 -1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3439 -1.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1072 -2.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9515 -3.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6726 -0.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0345 -0.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7707 -1.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6168 -1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3866 -0.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8109 -1.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6587 -1.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9413 0.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9791 1.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2028 1.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3550 2.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7706 -0.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6184 -0.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8420 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8354 2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9876 2.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7639 1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 53 1 0 0 0 0 2 20 2 0 0 0 0 3 22 1 0 0 0 0 3 60 1 0 0 0 0 4 25 1 0 0 0 0 4 62 1 0 0 0 0 5 23 2 0 0 0 0 6 31 1 0 0 0 0 6 67 1 0 0 0 0 7 32 2 0 0 0 0 8 39 2 0 0 0 0 9 18 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 28 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 33 1 0 0 0 0 11 35 1 0 0 0 0 11 63 1 0 0 0 0 12 32 1 0 0 0 0 12 65 1 0 0 0 0 12 66 1 0 0 0 0 13 39 1 0 0 0 0 13 42 1 0 0 0 0 13 81 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 46 1 0 0 0 0 15 20 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 17 49 1 0 0 0 0 18 23 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 21 24 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 26 2 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 24 28 2 0 0 0 0 25 27 1 0 0 0 0 26 32 1 0 0 0 0 27 31 2 0 0 0 0 28 34 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 34 61 1 0 0 0 0 35 38 1 0 0 0 0 35 39 1 0 0 0 0 35 64 1 0 0 0 0 36 68 1 0 0 0 0 36 69 1 0 0 0 0 36 70 1 0 0 0 0 37 71 1 0 0 0 0 37 72 1 0 0 0 0 37 73 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 38 74 1 0 0 0 0 40 76 1 0 0 0 0 40 77 1 0 0 0 0 40 78 1 0 0 0 0 41 75 1 0 0 0 0 41 79 1 0 0 0 0 41 80 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 43 82 1 0 0 0 0 43 83 1 0 0 0 0 43 84 1 0 0 0 0 44 85 1 0 0 0 0 44 86 1 0 0 0 0 44 87 1 0 0 0 0 45 88 1 0 0 0 0 45 89 1 0 0 0 0 45 90 1 0 0 0 0 M END > 54681062 > 1 > 1320 > 11 > 7 > 8 > AAADcfB/vAAAAAAAAAAAAAAAAAAAAAAAAAAwYIEAAAAAAACBAAAAHgAQCAAADezBmAQyxoPAAgCIAqVSUAKCAAAhIgAAiIHNbMgLZz7a0POUcAhn9BHZ2Qe+zvCuiEABQAQaEADQgAaACDQgAAAAAAAAAA== > 9-[[1-(tert-butylcarbamoyl)-2-methyl-propyl]amino]-4,7-bis(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide > 9-[[1-(tert-butylamino)-3-methyl-1-oxobutan-2-yl]amino]-4,7-bis(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide > 9-[[1-(tert-butylamino)-3-methyl-1-oxobutan-2-yl]amino]-4,7-bis(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide > 9-[[1-(tert-butylamino)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4,7-bis(dimethylamino)-1,10,11,12a-tetrakis(oxidanyl)-3,12-bis(oxidanylidene)-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide > 9-[[1-(tert-butylcarbamoyl)-2-methyl-propyl]amino]-4,7-bis(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-diketo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide > InChI=1S/C32H45N5O8/c1-13(2)22(30(44)35-31(3,4)5)34-17-12-18(36(6)7)15-10-14-11-16-23(37(8)9)26(40)21(29(33)43)28(42)32(16,45)27(41)19(14)25(39)20(15)24(17)38/h12-14,16,22-23,34,38-39,42,45H,10-11H2,1-9H3,(H2,33,43)(H,35,44) > BGSSTSNWJBBSPD-UHFFFAOYSA-N > 3 > 627.326813 > C32H45N5O8 > 627.7284 > CC(C)C(C(=O)NC(C)(C)C)NC1=C(C2=C(CC3CC4C(C(=O)C(=C(C4(C(=O)C3=C2O)O)O)C(=O)N)N(C)C)C(=C1)N(C)C)O > CC(C)C(C(=O)NC(C)(C)C)NC1=C(C2=C(CC3CC4C(C(=O)C(=C(C4(C(=O)C3=C2O)O)O)C(=O)N)N(C)C)C(=C1)N(C)C)O > 206 > 627.326813 > 0 > 45 > 0 > 5 > 0 > 0 > 0 > 1 > 576 > 1 5 255 > 15 1 3 14 16 3 17 21 3 24 27 8 24 28 8 27 31 8 28 34 8 31 33 8 33 34 8 35 38 3 18 9 3 $$$$