54713168 -OEChem-03292406012D 59 61 0 1 0 0 0 0 0999 V2000 4.5053 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 6.9523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 3.4523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1837 6.8587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 2.9523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8427 2.9740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6822 2.9177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4037 5.9764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5194 2.8746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4075 2.9281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1854 6.9869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 4.4248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 5.4523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7998 5.4523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9338 5.9523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0678 4.4523 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1738 5.9869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6938 5.9869 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7998 4.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 3.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1738 3.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5998 5.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2678 5.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6938 3.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2678 4.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1838 6.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5998 4.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 6.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3252 7.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0572 7.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 3.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4037 3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 5.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 4.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0726 6.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3391 5.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 6.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6399 6.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7171 7.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8676 7.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6505 6.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 7.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6692 2.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8675 7.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5238 6.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6414 8.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7919 7.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 6.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3609 6.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5976 7.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 8.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 2.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2155 2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0105 5.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0105 4.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5333 5.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0528 2.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5053 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 59 1 0 0 0 0 2 15 1 0 0 0 0 2 42 1 0 0 0 0 16 3 1 1 0 0 0 3 43 1 0 0 0 0 18 4 1 1 0 0 0 4 44 1 0 0 0 0 5 20 2 0 0 0 0 6 21 1 0 0 0 0 6 52 1 0 0 0 0 7 24 1 0 0 0 0 7 53 1 0 0 0 0 8 23 2 0 0 0 0 9 31 1 0 0 0 0 9 58 1 0 0 0 0 10 32 2 0 0 0 0 11 17 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 32 1 0 0 0 0 12 56 1 0 0 0 0 12 57 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 23 1 0 0 0 0 17 38 1 0 0 0 0 18 22 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 21 25 2 0 0 0 0 22 27 2 0 0 0 0 22 28 1 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 32 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 31 1 0 0 0 0 28 33 2 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 34 2 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END > 54713168 > 1 > 1000 > 10 > 8 > 2 > AAADceB7PAAEAAAAAAAAAAAAAAAAAAAAAAAwYIEAAAAAAACBAAAAHgAQCAAADXzhmAYyBoNAAgCIAqFSEAKCAAAgIAAIiAHOCMgJNz6KkTKEcAAn4BEJmQf+/veugAABAAAYAADAAAYQADAAAAAAAAAAAA== > (6R,12aR)-4-(dimethylamino)-1,5,6,10,11,12a-hexahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride > (6R,12aR)-4-(dimethylamino)-1,5,6,10,11,12a-hexahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride > (6R,12aR)-4-(dimethylamino)-1,5,6,10,11,12a-hexahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride > (6R,12aR)-4-(dimethylamino)-1,5,6,10,11,12a-hexahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride > (6R,12aR)-4-(dimethylamino)-6-methyl-1,5,6,10,11,12a-hexakis(oxidanyl)-3,12-bis(oxidanylidene)-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride > (6R,12aR)-4-(dimethylamino)-1,5,6,10,11,12a-hexahydroxy-3,12-diketo-6-methyl-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride > InChI=1S/C22H24N2O9.ClH/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29;/h4-6,12-14,17,25-26,28,30,32-33H,1-3H3,(H2,23,31);1H/t12?,13?,14?,17?,21-,22-;/m0./s1 > SVDOODSCHVSYEK-AMACVPETSA-N > 496.1248581 > C22H25ClN2O9 > 496.9 > CC1(C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O)O.Cl > C[C@]1(C2C(C3C(C(=O)C(=C([C@]3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O)O.Cl > 202 > 496.1248581 > 0 > 34 > 2 > 4 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 17 11 3 13 15 3 14 19 3 15 2 3 22 27 8 22 28 8 27 31 8 28 33 8 16 3 5 31 34 8 33 34 8 18 4 5 $$$$