56841994 -OEChem-05042412302D 133135 0 1 0 0 0 0 0999 V2000 10.5480 3.4641 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.0121 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 5.8721 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 6.3721 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.0121 3.4641 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 0.5970 5.8721 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 12.0843 11.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3523 11.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3758 8.8194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6202 9.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9711 13.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4581 11.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8891 7.9612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8889 7.9920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7976 14.7933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3449 12.7996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6602 16.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8782 3.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5121 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 5.3721 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8291 6.7381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 5.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7921 12.4096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3523 8.7450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1461 3.9641 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 13.5121 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2039 10.2707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 9.9617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8981 10.6308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1582 9.3707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4672 10.3218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5242 12.4096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8624 9.6930 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.9503 11.2450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.9543 10.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7543 10.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8544 11.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7262 11.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2183 11.2450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.2183 10.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3523 9.7450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4862 10.2450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4862 11.2450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.8428 12.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3757 8.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5863 11.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7030 13.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5748 12.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6202 11.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3756 8.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6749 14.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4789 13.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5668 14.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4748 14.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5375 15.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4166 14.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4665 16.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4124 15.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6371 17.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1461 4.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0121 5.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8782 4.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2801 3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4141 3.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0121 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5121 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 6.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 5.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4608 9.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 11.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8492 10.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 10.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 11.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1582 9.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9515 11.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3431 10.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7475 9.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9790 9.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3620 10.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7552 10.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4303 9.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8289 10.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8892 9.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4862 9.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4862 11.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7559 8.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9302 12.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0833 12.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3102 11.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9548 9.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2585 9.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8153 8.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8892 8.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0833 10.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9639 13.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4653 10.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9535 14.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5088 8.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4570 17.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9469 16.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2569 17.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6227 18.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0172 17.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9341 5.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5355 4.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4107 5.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6136 5.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4887 4.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0902 5.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8816 2.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6786 2.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8921 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8126 4.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0155 4.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4871 1.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4871 2.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0372 1.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0372 0.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5936 6.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7966 6.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6626 5.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4597 5.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 6.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0459 10.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8756 9.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6024 11.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8671 11.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3895 11.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 9.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5226 8.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5242 13.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0611 12.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 64 1 0 0 0 0 2 66 1 0 0 0 0 3 20 1 0 0 0 0 3 21 2 0 0 0 0 3 22 2 0 0 0 0 3 67 1 0 0 0 0 4 68 1 0 0 0 0 4123 1 0 0 0 0 5 18 1 0 0 0 0 5 19 2 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 34 7 1 6 0 0 0 39 7 1 1 0 0 0 8 39 1 0 0 0 0 8 43 1 0 0 0 0 33 9 1 6 0 0 0 9 86 1 0 0 0 0 42 10 1 6 0 0 0 10 94 1 0 0 0 0 11 44 1 0 0 0 0 11 95 1 0 0 0 0 12 46 1 0 0 0 0 12 96 1 0 0 0 0 13 45 2 0 0 0 0 14 50 1 0 0 0 0 14 98 1 0 0 0 0 15 51 2 0 0 0 0 16 52 2 0 0 0 0 17 55 1 0 0 0 0 17 59 1 0 0 0 0 18 62 1 0 0 0 0 23 73 2 0 0 0 0 41 24 1 6 0 0 0 24 92 1 0 0 0 0 24 93 1 0 0 0 0 25 60 1 0 0 0 0 25 63 1 0 0 0 0 26 65 1 0 0 0 0 26112 1 0 0 0 0 27 28 1 0 0 0 0 27 69 1 0 0 0 0 27 70 1 0 0 0 0 28 29 1 0 0 0 0 28130 1 0 0 0 0 29 71 2 0 0 0 0 30 71 1 0 0 0 0 30 74 2 0 0 0 0 31 72 2 0 0 0 0 31 74 1 0 0 0 0 32 73 1 0 0 0 0 32132 1 0 0 0 0 32133 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 33 45 1 0 0 0 0 34 35 1 0 0 0 0 34 37 1 0 0 0 0 34 75 1 0 0 0 0 35 76 1 0 0 0 0 35 77 1 0 0 0 0 36 38 1 0 0 0 0 36 78 1 0 0 0 0 36 79 1 0 0 0 0 37 38 2 0 0 0 0 37 44 1 0 0 0 0 38 46 1 0 0 0 0 39 40 1 0 0 0 0 39 80 1 0 0 0 0 40 41 1 0 0 0 0 40 81 1 0 0 0 0 40 82 1 0 0 0 0 41 42 1 0 0 0 0 41 83 1 0 0 0 0 42 43 1 0 0 0 0 42 84 1 0 0 0 0 43 49 1 6 0 0 0 43 85 1 0 0 0 0 44 47 2 0 0 0 0 45 50 1 0 0 0 0 46 48 2 0 0 0 0 47 48 1 0 0 0 0 47 51 1 0 0 0 0 48 52 1 0 0 0 0 49 87 1 0 0 0 0 49 88 1 0 0 0 0 49 89 1 0 0 0 0 50 90 1 0 0 0 0 50 91 1 0 0 0 0 51 53 1 0 0 0 0 52 54 1 0 0 0 0 53 54 2 0 0 0 0 53 55 1 0 0 0 0 54 56 1 0 0 0 0 55 57 2 0 0 0 0 56 58 2 0 0 0 0 56 97 1 0 0 0 0 57 58 1 0 0 0 0 57 99 1 0 0 0 0 58100 1 0 0 0 0 59101 1 0 0 0 0 59102 1 0 0 0 0 59103 1 0 0 0 0 60 61 1 0 0 0 0 60104 1 0 0 0 0 60105 1 0 0 0 0 61 62 1 0 0 0 0 61106 1 0 0 0 0 61107 1 0 0 0 0 62108 1 0 0 0 0 62109 1 0 0 0 0 63 64 1 0 0 0 0 63110 1 0 0 0 0 63111 1 0 0 0 0 64113 1 0 0 0 0 64114 1 0 0 0 0 65 66 1 0 0 0 0 65115 1 0 0 0 0 65116 1 0 0 0 0 66117 1 0 0 0 0 66118 1 0 0 0 0 67 68 1 0 0 0 0 67119 1 0 0 0 0 67120 1 0 0 0 0 68121 1 0 0 0 0 68122 1 0 0 0 0 69124 1 0 0 0 0 69125 1 0 0 0 0 69126 1 0 0 0 0 70127 1 0 0 0 0 70128 1 0 0 0 0 70129 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 74131 1 0 0 0 0 M CHG 2 6 1 20 -1 M END > 56841994 > 1 > 1620 > 24 > 10 > 15 > AAADcfB//iJmAAAAAAAAAAAAAAAAAQAAAAA8aMGCAAAAAADBQAAAHgYYiCAADH/12EezDoJCBxaoQ6NzNPJCCAEkIAAIqIFuCMgfNz6G9RrmcWAn8BGPuYfL7PzOwQADAAAYAADCAAYQADAAAAAAAAAAAA== > sodium;(7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;N,3-bis(2-chloroethyl)-2-oxo-1,3,2lambda5-oxazaphosphinan-2-amine;(5Z)-5-(dimethylaminohydrazono)imidazole-4-carboxamide;2-sulfanylethanesulfonate > sodium;(7S,9S)-7-[[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyl-2-oxanyl]oxy]-6,9,11-trihydroxy-9-(2-hydroxy-1-oxoethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;N,3-bis(2-chloroethyl)-2-oxo-1,3,2lambda5-oxazaphosphorinan-2-amine;(5Z)-5-(dimethylaminohydrazinylidene)-4-imidazolecarboxamide;2-mercaptoethanesulfonate > sodium;(7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;N,3-bis(2-chloroethyl)-2-oxo-1,3,2λ5-oxazaphosphinan-2-amine;(5Z)-5-(dimethylaminohydrazinylidene)imidazole-4-carboxamide;2-sulfanylethanesulfonate > sodium;(7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;N,3-bis(2-chloroethyl)-2-oxo-1,3,2lambda5-oxazaphosphinan-2-amine;(5Z)-5-(dimethylaminohydrazinylidene)imidazole-4-carboxamide;2-sulfanylethanesulfonate > sodium;(7S,9S)-7-[(2R,4S,5S,6S)-4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl]oxy-4-methoxy-6,9,11-tris(oxidanyl)-9-(2-oxidanylethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione;N,3-bis(2-chloroethyl)-2-oxidanylidene-1,3,2lambda5-oxazaphosphinan-2-amine;(5Z)-5-(dimethylaminohydrazinylidene)imidazole-4-carboxamide;2-sulfanylethanesulfonate > sodium;(7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-9-glycoloyl-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-quinone;2-chloroethyl-[3-(2-chloroethyl)-2-keto-1,3,2lambda5-oxazaphosphorinan-2-yl]amine;(5Z)-5-(dimethylaminohydrazono)imidazole-4-carboxamide;2-mercaptoethanesulfonate > InChI=1S/C27H29NO11.C7H15Cl2N2O2P.C6H10N6O.C2H6O3S2.Na/c1-10-22(31)13(28)6-17(38-10)39-15-8-27(36,16(30)9-29)7-12-19(15)26(35)21-20(24(12)33)23(32)11-4-3-5-14(37-2)18(11)25(21)34;8-2-4-10-14(12)11(6-3-9)5-1-7-13-14;1-12(2)11-10-6-4(5(7)13)8-3-9-6;3-7(4,5)2-1-6;/h3-5,10,13,15,17,22,29,31,33,35-36H,6-9,28H2,1-2H3;1-7H2,(H,10,12);3,11H,1-2H3,(H2,7,13);6H,1-2H2,(H,3,4,5);/q;;;;+1/p-1/b;;10-6-;;/t10-,13-,15-,17-,22+,27-;;;;/m0..../s1 > XPVFAGULZMMNRQ-SZURENNPSA-M > 1149.2482705 > C42H59Cl2N9NaO17PS2 > 1151.0 > CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)CO)O)N)O.CN(C)NN=C1C(=NC=N1)C(=O)N.C1CN(P(=O)(OC1)NCCCl)CCCl.C(CS(=O)(=O)[O-])S.[Na+] > C[C@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2C[C@@](CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)CO)O)N)O.CN(C)N/N=C\1/C(=NC=N1)C(=O)N.C1CN(P(=O)(OC1)NCCCl)CCCl.C(CS(=O)(=O)[O-])S.[Na+] > 410 > 1149.2482705 > 0 > 74 > 6 > 1 > 1 > 0 > 0 > 5 > -1 > 6 20 7 > 1 5 255 > 42 10 6 41 24 6 37 38 8 37 44 8 38 46 8 43 49 6 44 47 8 46 48 8 47 48 8 5 26 3 53 54 8 53 55 8 54 56 8 55 57 8 56 58 8 57 58 8 34 7 6 39 7 5 33 9 6 $$$$