56841757 -OEChem-05072407022D 170178 0 1 0 0 0 0 0999 V2000 0.0000 13.1459 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.2031 2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4705 4.1096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2137 3.4405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0058 2.4624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1708 6.7599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4620 4.7354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4902 0.9960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5475 8.8444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3606 7.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7827 9.6320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 9.6459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 12.6459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6212 18.6343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7766 4.3836 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 12.8561 5.3842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8201 9.5656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5474 10.5567 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 9.6459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 11.1459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 6.6459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 8.1459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 6.6459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 11.6459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0329 16.4955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 16.1864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7271 16.8556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9872 15.5955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2962 16.5466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3532 18.6343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3163 4.8839 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6909 4.1893 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.9797 3.3004 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.2306 4.6896 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.5195 3.8006 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9313 5.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8940 3.1060 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.6529 6.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4878 5.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2888 2.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5672 6.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3543 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1512 3.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2626 3.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3641 7.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1927 6.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6196 1.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8463 5.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9038 7.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9895 8.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2785 8.7840 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.5121 1.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2056 8.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8090 9.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1567 8.7184 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.8429 0.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9568 2.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3955 8.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8400 7.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0169 10.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1623 8.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6866 9.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8316 9.3230 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.8049 11.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5325 10.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1547 11.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8043 11.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4165 10.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5748 8.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9542 12.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4267 10.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6645 8.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5258 8.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9716 12.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2027 11.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 8.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 8.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 7.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 8.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 10.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 11.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 7.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 12.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 6.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2898 15.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 17.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6782 16.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4872 17.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4872 18.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9872 15.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4282 4.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0621 4.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5075 6.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6901 6.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5005 2.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2546 5.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9053 5.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6705 1.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8362 2.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5459 2.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7695 4.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6037 3.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0251 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7576 7.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5994 4.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1589 2.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2048 1.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0804 1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0786 6.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7980 8.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8183 7.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5583 7.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6800 8.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3822 0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4281 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3037 0.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5420 2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4176 2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3717 3.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3007 7.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2548 7.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3792 7.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9518 7.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6967 8.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0961 9.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2500 9.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2001 9.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0034 11.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2991 11.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1486 10.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5775 10.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3339 11.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6473 11.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0862 8.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8658 8.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4194 12.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9116 10.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9711 10.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3734 8.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1171 8.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9556 7.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7174 8.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1155 9.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3342 9.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8445 13.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6122 11.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9875 8.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 8.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 9.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2554 11.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 11.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 12.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 13.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 6.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 6.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7522 6.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 6.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3722 7.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8749 16.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 15.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7047 15.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4315 17.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 18.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2186 17.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1129 15.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3516 15.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3532 19.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8902 18.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 84 1 0 0 0 0 37 2 1 6 0 0 0 2 53 1 0 0 0 0 35 3 1 6 0 0 0 3106 1 0 0 0 0 4 45 1 0 0 0 0 4 58 1 0 0 0 0 5 45 2 0 0 0 0 6 47 1 0 0 0 0 6 60 1 0 0 0 0 7 49 2 0 0 0 0 8 53 2 0 0 0 0 9 59 1 0 0 0 0 9 73 1 0 0 0 0 10 59 2 0 0 0 0 64 11 1 1 0 0 0 11138 1 0 0 0 0 12 81 2 0 0 0 0 13 24 2 0 0 0 0 14 90 2 0 0 0 0 15 32 1 0 0 0 0 15 39 1 0 0 0 0 15 43 1 0 0 0 0 16 34 1 0 0 0 0 16 41 1 0 0 0 0 16 49 1 0 0 0 0 17 55 1 0 0 0 0 17 69 1 0 0 0 0 17128 1 0 0 0 0 18 63 1 0 0 0 0 18 66 1 0 0 0 0 18 68 1 0 0 0 0 19 77 1 0 0 0 0 19 81 1 0 0 0 0 19150 1 0 0 0 0 20 24 1 0 0 0 0 20 81 1 0 0 0 0 20 82 1 0 0 0 0 21 79 2 0 0 0 0 21 83 1 0 0 0 0 22 80 1 0 0 0 0 22 83 2 0 0 0 0 23 79 1 0 0 0 0 23156 1 0 0 0 0 23157 1 0 0 0 0 25 26 1 0 0 0 0 25 86 1 0 0 0 0 25 87 1 0 0 0 0 26 27 1 0 0 0 0 26167 1 0 0 0 0 27 88 2 0 0 0 0 28 88 1 0 0 0 0 28 91 2 0 0 0 0 29 89 2 0 0 0 0 29 91 1 0 0 0 0 30 90 1 0 0 0 0 30169 1 0 0 0 0 30170 1 0 0 0 0 31 32 1 0 0 0 0 31 34 1 0 0 0 0 31 36 1 6 0 0 0 31 38 1 0 0 0 0 32 33 1 0 0 0 0 32 92 1 1 0 0 0 33 37 1 0 0 0 0 33 40 1 1 0 0 0 33 42 1 0 0 0 0 34 35 1 0 0 0 0 34 93 1 6 0 0 0 35 37 1 0 0 0 0 35 45 1 0 0 0 0 36 39 1 0 0 0 0 36 94 1 0 0 0 0 36 95 1 0 0 0 0 37 96 1 0 0 0 0 38 41 2 0 0 0 0 38 46 1 0 0 0 0 39 97 1 0 0 0 0 39 98 1 0 0 0 0 40 48 1 0 0 0 0 40 99 1 0 0 0 0 40100 1 0 0 0 0 41 47 1 0 0 0 0 42 44 2 0 0 0 0 42101 1 0 0 0 0 43 44 1 0 0 0 0 43102 1 0 0 0 0 43103 1 0 0 0 0 44104 1 0 0 0 0 46 51 2 0 0 0 0 46105 1 0 0 0 0 47 50 2 0 0 0 0 48107 1 0 0 0 0 48108 1 0 0 0 0 48109 1 0 0 0 0 49110 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 51111 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 52 59 1 1 0 0 0 53 57 1 0 0 0 0 54 56 1 0 0 0 0 54112 1 0 0 0 0 54113 1 0 0 0 0 55 61 2 0 0 0 0 56 62 1 0 0 0 0 56 63 1 0 0 0 0 56114 1 6 0 0 0 57115 1 0 0 0 0 57116 1 0 0 0 0 57117 1 0 0 0 0 58118 1 0 0 0 0 58119 1 0 0 0 0 58120 1 0 0 0 0 60121 1 0 0 0 0 60122 1 0 0 0 0 60123 1 0 0 0 0 61 65 1 0 0 0 0 61 67 1 0 0 0 0 62 64 1 0 0 0 0 62124 1 0 0 0 0 62125 1 0 0 0 0 63126 1 0 0 0 0 63127 1 0 0 0 0 64 66 1 0 0 0 0 64 70 1 0 0 0 0 65 68 1 0 0 0 0 65129 1 0 0 0 0 65130 1 0 0 0 0 66131 1 0 0 0 0 66132 1 0 0 0 0 67 69 1 0 0 0 0 67 71 2 0 0 0 0 68133 1 0 0 0 0 68134 1 0 0 0 0 69 72 2 0 0 0 0 70 74 1 0 0 0 0 70135 1 0 0 0 0 70136 1 0 0 0 0 71 75 1 0 0 0 0 71137 1 0 0 0 0 72 76 1 0 0 0 0 72139 1 0 0 0 0 73140 1 0 0 0 0 73141 1 0 0 0 0 73142 1 0 0 0 0 74143 1 0 0 0 0 74144 1 0 0 0 0 74145 1 0 0 0 0 75 76 2 0 0 0 0 75146 1 0 0 0 0 76147 1 0 0 0 0 77 78 1 0 0 0 0 77148 1 0 0 0 0 77149 1 0 0 0 0 78 79 1 0 0 0 0 78 80 2 0 0 0 0 80151 1 0 0 0 0 82 84 1 0 0 0 0 82152 1 0 0 0 0 82153 1 0 0 0 0 83 85 1 0 0 0 0 84154 1 0 0 0 0 84155 1 0 0 0 0 85158 1 0 0 0 0 85159 1 0 0 0 0 85160 1 0 0 0 0 86161 1 0 0 0 0 86162 1 0 0 0 0 86163 1 0 0 0 0 87164 1 0 0 0 0 87165 1 0 0 0 0 87166 1 0 0 0 0 88 89 1 0 0 0 0 89 90 1 0 0 0 0 91168 1 0 0 0 0 M END > 56841757 > 1 > 2340 > 22 > 7 > 17 > AAADcfB//AAEAAAAAAAAAAAAAAAAAWLFiAA8eMECAAAAAFiB/AAAHgIcCAAAD3/hn0Y//vfLlgCpAzf3/AKCiCkxIqAf+aF9bJiPLv7E/dvHdCh/9hPb6Cf62fOfwAABQAAKEADQgAaECBSgAAAAAAAAAA== > 3-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-1-(2-chloroethyl)-1-nitroso-urea;(5Z)-5-(dimethylaminohydrazono)imidazole-4-carboxamide;methyl (1R,9R,10S,11R,12R,19R)-11-acetoxy-12-ethyl-5-[(13S,15R,17S)-17-ethyl-17-hydroxy-13-methoxycarbonyl-1,11-diazatetracyclo[13.3.1.04,12.05,10]nonadeca-4(12),5,7,9-tetraen-13-yl]-8-formyl-10-hydroxy-6-methoxy-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2(7),3,5,13-tetraene-10-carboxylate > (1R,9R,10S,11R,12R,19R)-11-acetyloxy-12-ethyl-5-[(13S,15R,17S)-17-ethyl-17-hydroxy-13-methoxycarbonyl-1,11-diazatetracyclo[13.3.1.04,12.05,10]nonadeca-4(12),5,7,9-tetraen-13-yl]-8-formyl-10-hydroxy-6-methoxy-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2(7),3,5,13-tetraene-10-carboxylic acid methyl ester;3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-1-(2-chloroethyl)-1-nitrosourea;(5Z)-5-(dimethylaminohydrazinylidene)-4-imidazolecarboxamide > 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-1-(2-chloroethyl)-1-nitrosourea;(5Z)-5-(dimethylaminohydrazinylidene)imidazole-4-carboxamide;methyl (1R,9R,10S,11R,12R,19R)-11-acetyloxy-12-ethyl-5-[(13S,15R,17S)-17-ethyl-17-hydroxy-13-methoxycarbonyl-1,11-diazatetracyclo[13.3.1.04,12.05,10]nonadeca-4(12),5,7,9-tetraen-13-yl]-8-formyl-10-hydroxy-6-methoxy-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2(7),3,5,13-tetraene-10-carboxylate > 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-1-(2-chloroethyl)-1-nitrosourea;(5Z)-5-(dimethylaminohydrazinylidene)imidazole-4-carboxamide;methyl (1R,9R,10S,11R,12R,19R)-11-acetyloxy-12-ethyl-5-[(13S,15R,17S)-17-ethyl-17-hydroxy-13-methoxycarbonyl-1,11-diazatetracyclo[13.3.1.04,12.05,10]nonadeca-4(12),5,7,9-tetraen-13-yl]-8-formyl-10-hydroxy-6-methoxy-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2(7),3,5,13-tetraene-10-carboxylate > 3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-1-(2-chloroethyl)-1-nitroso-urea;(5Z)-5-(dimethylaminohydrazinylidene)imidazole-4-carboxamide;methyl (1R,9R,10S,11R,12R,19R)-11-acetyloxy-12-ethyl-5-[(13S,15R,17S)-17-ethyl-13-methoxycarbonyl-17-oxidanyl-1,11-diazatetracyclo[13.3.1.04,12.05,10]nonadeca-4(12),5,7,9-tetraen-13-yl]-8-methanoyl-6-methoxy-10-oxidanyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2(7),3,5,13-tetraene-10-carboxylate > (1R,9R,10S,11R,12R,19R)-11-acetoxy-5-[(13S,15R,17S)-13-carbomethoxy-17-ethyl-17-hydroxy-1,11-diazatetracyclo[13.3.1.04,12.05,10]nonadeca-4(12),5,7,9-tetraen-13-yl]-12-ethyl-8-formyl-10-hydroxy-6-methoxy-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2(7),3,5,13-tetraene-10-carboxylic acid methyl ester;3-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-1-(2-chloroethyl)-1-nitroso-urea;(5Z)-5-(dimethylaminohydrazono)imidazole-4-carboxamide > InChI=1S/C46H56N4O10.C9H13ClN6O2.C6H10N6O/c1-7-42(55)22-28-23-45(40(53)58-5,36-30(16-20-48(24-28)25-42)29-12-9-10-13-33(29)47-36)32-15-14-31-34(35(32)57-4)50(26-51)38-44(31)18-21-49-19-11-17-43(8-2,37(44)49)39(60-27(3)52)46(38,56)41(54)59-6;1-6-12-4-7(8(11)14-6)5-13-9(17)16(15-18)3-2-10;1-12(2)11-10-6-4(5(7)13)8-3-9-6/h9-15,17,26,28,37-39,47,55-56H,7-8,16,18-25H2,1-6H3;4H,2-3,5H2,1H3,(H,13,17)(H2,11,12,14);3,11H,1-2H3,(H2,7,13)/b;;10-6-/t28-,37-,38+,39+,42-,43+,44+,45-,46-;;/m0../s1 > GGKJAKNXFOWECF-DDCYWINGSA-N > 1278.5701043 > C61H79ClN16O13 > 1279.8 > CCC1(CC2CC(C3=C(CCN(C2)C1)C4=CC=CC=C4N3)(C5=C(C6=C(C=C5)C78CCN9C7C(C=CC9)(C(C(C8N6C=O)(C(=O)OC)O)OC(=O)C)CC)OC)C(=O)OC)O.CC1=NC=C(C(=N1)N)CNC(=O)N(CCCl)N=O.CN(C)NN=C1C(=NC=N1)C(=O)N > CC[C@@]1(C[C@H]2C[C@@](C3=C(CCN(C2)C1)C4=CC=CC=C4N3)(C5=C(C6=C(C=C5)[C@]78CCN9[C@H]7[C@@](C=CC9)([C@H]([C@@]([C@@H]8N6C=O)(C(=O)OC)O)OC(=O)C)CC)OC)C(=O)OC)O.CC1=NC=C(C(=N1)N)CNC(=O)N(CCCl)N=O.CN(C)N/N=C\1/C(=NC=N1)C(=O)N > 380 > 1278.5701043 > 0 > 91 > 9 > 0 > 1 > 0 > 0 > 3 > -1 > 1 5 255 > 64 11 5 17 55 8 17 69 8 37 2 6 21 79 8 21 83 8 22 80 8 22 83 8 35 3 6 31 36 6 32 92 5 33 40 5 34 93 6 38 41 8 38 46 8 41 47 8 46 51 8 47 50 8 50 51 8 52 59 5 55 61 8 56 114 6 61 67 8 67 69 8 67 71 8 69 72 8 71 75 8 72 76 8 75 76 8 78 79 8 78 80 8 $$$$