56841905 -OEChem-05012417452D 149154 0 1 0 0 0 0 0999 V2000 13.6875 1.3060 0.0000 Pt 0 2 0 0 0 0 0 0 0 0 0 0 14.3946 2.0131 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.3946 0.5989 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6660 6.7725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9335 8.7272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6766 8.0581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4688 7.0800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6338 11.3775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9532 5.6135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2025 13.6825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7377 12.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4798 13.3754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7921 10.4527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2396 9.0012 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 12.3190 10.0018 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 11.5963 14.3454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4391 14.6742 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 1.2039 8.3138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 8.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8981 8.6739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1582 7.4138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4672 8.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5242 10.4527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9804 0.5989 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 12.9804 2.0131 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 10.7793 9.5015 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1539 8.8068 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.6936 9.3071 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.4427 7.9179 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.9824 8.4182 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3942 10.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3570 7.7235 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.1159 11.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9507 9.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7517 6.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0302 10.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8173 7.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6141 8.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 7.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7256 7.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8271 11.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2701 10.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6557 11.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0826 6.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3668 12.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4525 12.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8967 13.3224 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.9750 5.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7448 12.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5877 14.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7351 12.9316 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.3059 5.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4198 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9457 13.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9428 10.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6970 12.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9623 15.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4042 13.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4895 13.2362 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.8453 15.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3641 14.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8234 15.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1992 15.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3566 15.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1052 12.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1781 16.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4345 15.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2515 13.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0955 12.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2672 17.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 16.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4608 7.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 9.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8492 8.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 8.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 9.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1582 7.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8912 9.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5250 9.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9705 10.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 11.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9635 7.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7175 10.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3683 9.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1334 6.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2992 7.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0089 6.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2324 8.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0667 8.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4881 6.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2206 12.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3484 9.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4617 9.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8598 10.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0785 10.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6218 6.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6677 5.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5434 5.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 13.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2792 12.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0035 12.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1341 12.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8452 5.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8911 4.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7667 4.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0049 6.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8805 6.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8347 7.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3532 10.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1344 9.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5325 10.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3885 12.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1687 12.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7266 13.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0040 13.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9859 14.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1427 16.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4094 16.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9829 14.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5157 14.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4010 15.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7730 16.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5578 12.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2968 11.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7121 13.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7074 17.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9129 15.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0599 13.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6618 13.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4431 12.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1818 11.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7094 12.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0092 13.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 17.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8408 17.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0459 8.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8756 7.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6024 9.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8671 9.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3895 9.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 7.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5226 6.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5242 11.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0611 10.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1409 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3815 0.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1409 2.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3815 1.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 32 4 1 6 0 0 0 4 48 1 0 0 0 0 30 5 1 6 0 0 0 5 92 1 0 0 0 0 6 40 1 0 0 0 0 6 53 1 0 0 0 0 7 40 2 0 0 0 0 8 43 1 0 0 0 0 8 55 1 0 0 0 0 9 48 2 0 0 0 0 10 54 1 0 0 0 0 10 68 1 0 0 0 0 11 54 2 0 0 0 0 59 12 1 1 0 0 0 12125 1 0 0 0 0 13 76 2 0 0 0 0 14 27 1 0 0 0 0 14 34 1 0 0 0 0 14 38 1 0 0 0 0 15 28 1 0 0 0 0 15 36 1 0 0 0 0 15 42 1 0 0 0 0 16 50 1 0 0 0 0 16 64 1 0 0 0 0 16116 1 0 0 0 0 17 58 1 0 0 0 0 17 61 1 0 0 0 0 17 62 1 0 0 0 0 18 19 1 0 0 0 0 18 72 1 0 0 0 0 18 73 1 0 0 0 0 19 20 1 0 0 0 0 19142 1 0 0 0 0 20 74 2 0 0 0 0 21 74 1 0 0 0 0 21 77 2 0 0 0 0 22 75 2 0 0 0 0 22 77 1 0 0 0 0 23 76 1 0 0 0 0 23144 1 0 0 0 0 23145 1 0 0 0 0 24146 1 0 0 0 0 24147 1 0 0 0 0 25148 1 0 0 0 0 25149 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 6 0 0 0 26 33 1 0 0 0 0 27 29 1 0 0 0 0 27 78 1 1 0 0 0 28 30 1 0 0 0 0 28 79 1 6 0 0 0 29 32 1 0 0 0 0 29 35 1 1 0 0 0 29 37 1 0 0 0 0 30 32 1 0 0 0 0 30 40 1 0 0 0 0 31 34 1 0 0 0 0 31 80 1 0 0 0 0 31 81 1 0 0 0 0 32 82 1 0 0 0 0 33 36 2 0 0 0 0 33 41 1 0 0 0 0 34 83 1 0 0 0 0 34 84 1 0 0 0 0 35 44 1 0 0 0 0 35 85 1 0 0 0 0 35 86 1 0 0 0 0 36 43 1 0 0 0 0 37 39 2 0 0 0 0 37 87 1 0 0 0 0 38 39 1 0 0 0 0 38 88 1 0 0 0 0 38 89 1 0 0 0 0 39 90 1 0 0 0 0 41 46 2 0 0 0 0 41 91 1 0 0 0 0 42 93 1 0 0 0 0 42 94 1 0 0 0 0 42 95 1 0 0 0 0 43 45 2 0 0 0 0 44 96 1 0 0 0 0 44 97 1 0 0 0 0 44 98 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 46 99 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 47 54 1 1 0 0 0 48 52 1 0 0 0 0 49 51 1 0 0 0 0 49100 1 0 0 0 0 49101 1 0 0 0 0 50 57 2 0 0 0 0 51 56 1 0 0 0 0 51 58 1 0 0 0 0 51102 1 6 0 0 0 52103 1 0 0 0 0 52104 1 0 0 0 0 52105 1 0 0 0 0 53106 1 0 0 0 0 53107 1 0 0 0 0 53108 1 0 0 0 0 55109 1 0 0 0 0 55110 1 0 0 0 0 55111 1 0 0 0 0 56 59 1 0 0 0 0 56112 1 0 0 0 0 56113 1 0 0 0 0 57 60 1 0 0 0 0 57 63 1 0 0 0 0 58114 1 0 0 0 0 58115 1 0 0 0 0 59 61 1 0 0 0 0 59 65 1 0 0 0 0 60 62 1 0 0 0 0 60117 1 0 0 0 0 60118 1 0 0 0 0 61119 1 0 0 0 0 61120 1 0 0 0 0 62121 1 0 0 0 0 62122 1 0 0 0 0 63 64 1 0 0 0 0 63 66 2 0 0 0 0 64 67 2 0 0 0 0 65 69 1 0 0 0 0 65123 1 0 0 0 0 65124 1 0 0 0 0 66 70 1 0 0 0 0 66126 1 0 0 0 0 67 71 1 0 0 0 0 67127 1 0 0 0 0 68128 1 0 0 0 0 68129 1 0 0 0 0 68130 1 0 0 0 0 69131 1 0 0 0 0 69132 1 0 0 0 0 69133 1 0 0 0 0 70 71 2 0 0 0 0 70134 1 0 0 0 0 71135 1 0 0 0 0 72136 1 0 0 0 0 72137 1 0 0 0 0 72138 1 0 0 0 0 73139 1 0 0 0 0 73140 1 0 0 0 0 73141 1 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 77143 1 0 0 0 0 M CHG 3 1 2 24 -1 25 -1 M END > 56841905 > 1 > 2010 > 18 > 7 > 13 > AAADcfB//AAGAAAAAAAABAAAAAAAAWLFiAA8YMECAAAAAFiB9AAAHgAYCAAAD3zhngYzzvPLlgCoAyfzfAKCiCEhIiAIuSF9bJgPJv7E9ZuHcChn8BHb6Af62fOfwAABQAAKEADQgAaECBSgAAAAAAAAAA== > azanide;dichloroplatinum(2+);(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]-10-hydroxy-6-methoxy-8-methyl-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]-10-hydroxy-6-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2(7),3,5,13-tetraene-10-carboxylic acid methyl ester;azanide;dichloroplatinum(2+);(5Z)-5-(dimethylaminohydrazinylidene)-4-imidazolecarboxamide > azanide;dichloroplatinum(2+);(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]-10-hydroxy-6-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2(7),3,5,13-tetraene-10-carboxylate > azanide;dichloroplatinum(2+);(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]-10-hydroxy-6-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2(7),3,5,13-tetraene-10-carboxylate > azanide;bis(chloranyl)platinum(2+);(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]-6-methoxy-8-methyl-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-10-hydroxy-6-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2(7),3,5,13-tetraene-10-carboxylic acid methyl ester;azanide;dichloroplatinum(2+);(5Z)-5-(dimethylaminohydrazono)imidazole-4-carboxamide > InChI=1S/C46H58N4O9.C6H10N6O.2ClH.2H2N.Pt/c1-8-42(54)23-28-24-45(40(52)57-6,36-30(17-21-49(25-28)26-42)29-13-10-11-14-33(29)47-36)32-16-15-31-34(35(32)56-5)48(4)38-44(31)19-22-50-20-12-18-43(9-2,37(44)50)39(59-27(3)51)46(38,55)41(53)58-7;1-12(2)11-10-6-4(5(7)13)8-3-9-6;;;;;/h10-16,18,28,37-39,47,54-55H,8-9,17,19-26H2,1-7H3;3,11H,1-2H3,(H2,7,13);2*1H;2*1H2;/q;;;;2*-1;+4/p-2/b;10-6-;;;;;/t28-,37-,38+,39+,42-,43+,44+,45-,46-;;;;;;/m0....../s1 > RAKOAOWWKMAWEF-RTKHXQTDSA-L > 1289.451936 > C52H72Cl2N12O10Pt > 1291.2 > CCC1(CC2CC(C3=C(CCN(C2)C1)C4=CC=CC=C4N3)(C5=C(C6=C(C=C5)C78CCN9C7C(C=CC9)(C(C(C8N6C)(C(=O)OC)O)OC(=O)C)CC)OC)C(=O)OC)O.CN(C)NN=C1C(=NC=N1)C(=O)N.[NH2-].[NH2-].Cl[Pt+2]Cl > 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)(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.[NH2-].[NH2-].Cl[Pt+2]Cl > 252 > 1289.451936 > 0 > 77 > 9 > 0 > 1 > 0 > 0 > 5 > -1 > 1 24 6 1 25 6 > 1 5 255 > 59 12 5 16 50 8 16 64 8 26 31 6 27 78 5 28 79 6 29 35 5 33 36 8 33 41 8 36 43 8 32 4 6 41 46 8 43 45 8 45 46 8 47 54 5 30 5 6 50 57 8 51 102 6 57 63 8 63 64 8 63 66 8 64 67 8 66 70 8 67 71 8 70 71 8 $$$$