56841949 -OEChem-04262406242D 168176 0 1 0 0 0 0 0999 V2000 11.0835 1.7320 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.0835 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.0835 3.4641 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 11.6653 10.0988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9327 12.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6759 11.3844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4680 10.4063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6330 14.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9242 12.6793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9524 8.9398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0097 16.7883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8228 15.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2449 17.5759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9495 3.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5835 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7921 11.9768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2388 12.3275 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 12.3183 13.3281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2823 17.5094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0097 18.5006 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 13.5835 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2175 3.9641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2039 9.8379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 9.5289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8981 10.1980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1582 8.9380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4672 9.8890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5242 11.9768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7786 12.8278 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1531 12.1332 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.4419 11.2442 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.6928 12.6335 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.9817 11.7445 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3935 13.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3562 11.0499 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.1152 14.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 13.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 10.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0295 14.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8165 10.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6134 11.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9022 10.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7248 11.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8263 15.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6549 14.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0818 9.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3086 13.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3661 15.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4518 15.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7407 16.7278 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.9743 9.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6678 16.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2712 17.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6189 16.6622 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.3052 8.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4190 10.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8577 16.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3022 15.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4791 18.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6245 16.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1488 17.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2938 17.2669 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.2671 19.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9947 18.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2665 19.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6169 19.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8788 18.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0370 16.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4164 20.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8889 18.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1267 16.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9880 16.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4338 20.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6649 19.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2175 4.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0835 5.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9495 4.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5835 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0835 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0835 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5835 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4608 9.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 10.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8492 9.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 10.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 11.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1582 8.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8904 12.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5243 12.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9697 14.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1523 14.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9627 10.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7168 13.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3675 13.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1327 9.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2984 10.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0081 9.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2317 12.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0659 11.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4874 10.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2199 15.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0616 12.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6211 9.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 9.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5426 9.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5408 14.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 16.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2805 15.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0205 15.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1422 15.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8444 8.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8903 7.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7659 7.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0042 10.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8798 10.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8339 11.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7629 15.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7170 15.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8414 15.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4140 15.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1589 16.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5583 17.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7123 17.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6623 17.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4656 19.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7613 19.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6108 18.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0397 18.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7961 19.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1095 19.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5484 16.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3281 16.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8816 20.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3738 18.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4333 18.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8356 16.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5793 16.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4178 15.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1796 16.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5777 17.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7964 17.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3067 21.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 19.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0054 5.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6069 4.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4820 5.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6850 5.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6806 3.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5601 4.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1616 5.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6912 3.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0009 2.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5585 1.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5585 2.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9759 1.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6661 1.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1086 1.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1086 0.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0459 9.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8756 8.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6024 10.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8671 11.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3895 10.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 8.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5226 8.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5242 12.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0611 11.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 80 1 0 0 0 0 2 81 1 0 0 0 0 3 14 1 0 0 0 0 3 15 2 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 35 4 1 6 0 0 0 4 51 1 0 0 0 0 33 5 1 6 0 0 0 5102 1 0 0 0 0 6 43 1 0 0 0 0 6 56 1 0 0 0 0 7 43 2 0 0 0 0 8 45 1 0 0 0 0 8 58 1 0 0 0 0 9 47 2 0 0 0 0 10 51 2 0 0 0 0 11 57 1 0 0 0 0 11 71 1 0 0 0 0 12 57 2 0 0 0 0 62 13 1 1 0 0 0 13134 1 0 0 0 0 14 77 1 0 0 0 0 16 86 2 0 0 0 0 17 30 1 0 0 0 0 17 37 1 0 0 0 0 17 41 1 0 0 0 0 18 32 1 0 0 0 0 18 39 1 0 0 0 0 18 47 1 0 0 0 0 19 53 1 0 0 0 0 19 67 1 0 0 0 0 19124 1 0 0 0 0 20 61 1 0 0 0 0 20 64 1 0 0 0 0 20 65 1 0 0 0 0 21 78 1 0 0 0 0 21 79 1 0 0 0 0 22 75 1 0 0 0 0 22148 1 0 0 0 0 23 24 1 0 0 0 0 23 82 1 0 0 0 0 23 83 1 0 0 0 0 24 25 1 0 0 0 0 24165 1 0 0 0 0 25 84 2 0 0 0 0 26 84 1 0 0 0 0 26 87 2 0 0 0 0 27 85 2 0 0 0 0 27 87 1 0 0 0 0 28 86 1 0 0 0 0 28167 1 0 0 0 0 28168 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 29 34 1 6 0 0 0 29 36 1 0 0 0 0 30 31 1 0 0 0 0 30 88 1 1 0 0 0 31 35 1 0 0 0 0 31 38 1 1 0 0 0 31 40 1 0 0 0 0 32 33 1 0 0 0 0 32 89 1 6 0 0 0 33 35 1 0 0 0 0 33 43 1 0 0 0 0 34 37 1 0 0 0 0 34 90 1 0 0 0 0 34 91 1 0 0 0 0 35 92 1 0 0 0 0 36 39 2 0 0 0 0 36 44 1 0 0 0 0 37 93 1 0 0 0 0 37 94 1 0 0 0 0 38 46 1 0 0 0 0 38 95 1 0 0 0 0 38 96 1 0 0 0 0 39 45 1 0 0 0 0 40 42 2 0 0 0 0 40 97 1 0 0 0 0 41 42 1 0 0 0 0 41 98 1 0 0 0 0 41 99 1 0 0 0 0 42100 1 0 0 0 0 44 49 2 0 0 0 0 44101 1 0 0 0 0 45 48 2 0 0 0 0 46103 1 0 0 0 0 46104 1 0 0 0 0 46105 1 0 0 0 0 47106 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 49107 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 50 57 1 1 0 0 0 51 55 1 0 0 0 0 52 54 1 0 0 0 0 52108 1 0 0 0 0 52109 1 0 0 0 0 53 59 2 0 0 0 0 54 60 1 0 0 0 0 54 61 1 0 0 0 0 54110 1 6 0 0 0 55111 1 0 0 0 0 55112 1 0 0 0 0 55113 1 0 0 0 0 56114 1 0 0 0 0 56115 1 0 0 0 0 56116 1 0 0 0 0 58117 1 0 0 0 0 58118 1 0 0 0 0 58119 1 0 0 0 0 59 63 1 0 0 0 0 59 66 1 0 0 0 0 60 62 1 0 0 0 0 60120 1 0 0 0 0 60121 1 0 0 0 0 61122 1 0 0 0 0 61123 1 0 0 0 0 62 64 1 0 0 0 0 62 68 1 0 0 0 0 63 65 1 0 0 0 0 63125 1 0 0 0 0 63126 1 0 0 0 0 64127 1 0 0 0 0 64128 1 0 0 0 0 65129 1 0 0 0 0 65130 1 0 0 0 0 66 67 1 0 0 0 0 66 69 2 0 0 0 0 67 70 2 0 0 0 0 68 72 1 0 0 0 0 68131 1 0 0 0 0 68132 1 0 0 0 0 69 73 1 0 0 0 0 69133 1 0 0 0 0 70 74 1 0 0 0 0 70135 1 0 0 0 0 71136 1 0 0 0 0 71137 1 0 0 0 0 71138 1 0 0 0 0 72139 1 0 0 0 0 72140 1 0 0 0 0 72141 1 0 0 0 0 73 74 2 0 0 0 0 73142 1 0 0 0 0 74143 1 0 0 0 0 75 76 1 0 0 0 0 75144 1 0 0 0 0 75145 1 0 0 0 0 76 77 1 0 0 0 0 76146 1 0 0 0 0 76147 1 0 0 0 0 77149 1 0 0 0 0 77150 1 0 0 0 0 78 80 1 0 0 0 0 78151 1 0 0 0 0 78152 1 0 0 0 0 79 81 1 0 0 0 0 79153 1 0 0 0 0 79154 1 0 0 0 0 80155 1 0 0 0 0 80156 1 0 0 0 0 81157 1 0 0 0 0 81158 1 0 0 0 0 82159 1 0 0 0 0 82160 1 0 0 0 0 82161 1 0 0 0 0 83162 1 0 0 0 0 83163 1 0 0 0 0 83164 1 0 0 0 0 84 85 1 0 0 0 0 85 86 1 0 0 0 0 87166 1 0 0 0 0 M END > 56841949 > 1 > 2260 > 20 > 6 > 18 > AAADcfB//AIGAAAAAAAAAAAAAAAAAWLFiAA8eMECAAAAAFiB9AAAHgIYiCAAD3/hnkYzzvPLlxCoQyfz/IKCiCEhIiAIuaF9bJgPJv7E9ZvHcChn9hHb6Af62fOfwAABQAAKEADQgAaECBSgAAAAAAAAAA== > N,N-bis(2-chloroethyl)-2-oxo-1,3,2lambda5-oxazaphosphinan-2-amine;(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;N,N-bis(2-chloroethyl)-2-oxo-1,3,2lambda5-oxazaphosphorinan-2-amine;(5Z)-5-(dimethylaminohydrazinylidene)-4-imidazolecarboxamide > N,N-bis(2-chloroethyl)-2-oxo-1,3,2λ5-oxazaphosphinan-2-amine;(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 > N,N-bis(2-chloroethyl)-2-oxo-1,3,2lambda5-oxazaphosphinan-2-amine;(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 > N,N-bis(2-chloroethyl)-2-oxidanylidene-1,3,2lambda5-oxazaphosphinan-2-amine;(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;bis(2-chloroethyl)-(2-keto-1,3,2lambda5-oxazaphosphorinan-2-yl)amine;(5Z)-5-(dimethylaminohydrazono)imidazole-4-carboxamide > InChI=1S/C46H56N4O10.C7H15Cl2N2O2P.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;8-2-5-11(6-3-9)14(12)10-4-1-7-13-14;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;1-7H2,(H,10,12);3,11H,1-2H3,(H2,7,13)/b;;10-6-/t28-,37-,38+,39+,42-,43+,44+,45-,46-;;/m0../s1 > VDYDXUCKOKWLSV-DDCYWINGSA-N > 1266.5160731 > C59H81Cl2N12O13P > 1268.2 > 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.CN(C)NN=C1C(=NC=N1)C(=O)N.C1CNP(=O)(OC1)N(CCCl)CCCl > 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.CN(C)N/N=C\1/C(=NC=N1)C(=O)N.C1CNP(=O)(OC1)N(CCCl)CCCl > 308 > 1266.5160731 > 0 > 87 > 9 > 1 > 1 > 0 > 0 > 3 > -1 > 1 5 255 > 62 13 5 19 53 8 19 67 8 29 34 6 3 21 3 30 88 5 31 38 5 32 89 6 36 39 8 36 44 8 39 45 8 35 4 6 44 49 8 45 48 8 48 49 8 33 5 6 50 57 5 53 59 8 54 110 6 59 66 8 66 67 8 66 69 8 67 70 8 69 73 8 70 74 8 73 74 8 $$$$