70699397 -OEChem-05052417392D 152161 0 1 0 0 0 0 0999 V2000 12.8661 5.3470 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 17.2682 -0.7053 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 12.5158 0.1037 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 20.5261 1.0743 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 8.7346 -2.8867 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 25.2785 0.2653 0.0000 P 0 3 0 0 0 0 0 0 0 0 0 0 15.4071 1.7593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3287 -0.7517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 0.3698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5103 -0.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8560 -1.5143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4174 2.7298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4778 -2.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6804 0.1037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5206 0.9697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5213 0.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5316 1.1788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 -4.9952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9915 -3.5558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4268 -6.6976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0772 -0.1175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4113 -0.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6907 1.0743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4592 -1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6203 1.0982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6306 2.0688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4037 -3.6298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4216 0.0797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0655 -2.1435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3302 3.3470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4332 -3.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8766 2.1182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3404 4.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 -4.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5981 6.3470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8973 -3.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6084 7.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.2730 0.3698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8717 -0.6483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.2793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5981 3.3470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.2992 -2.2462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7177 0.8310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.6084 4.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -5.9657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4641 4.8470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.1652 -3.7462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1824 2.4783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.4744 5.8176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -5.2612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4882 2.8384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0981 0.8082 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.0981 0.8082 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.8505 -1.4098 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.3505 -0.5438 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.7891 1.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2698 -1.2394 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.5196 -2.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5981 2.3470 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9390 -0.4962 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.4332 -1.7462 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3563 -0.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4608 0.1619 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.1084 1.7788 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.6859 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1084 1.7788 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.7994 2.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9438 0.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6084 3.3176 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9335 -0.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4562 -5.2031 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5608 -6.1976 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6472 -6.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -5.8612 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 23.6962 0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1994 -4.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4641 3.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7321 3.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2992 -3.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1652 -1.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7666 0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9256 1.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4744 4.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7424 4.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7321 4.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0313 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -5.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 -6.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0235 1.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5981 5.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0313 -3.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7424 5.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2314 2.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6084 6.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -6.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4857 0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7105 0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5128 -0.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7407 -0.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4791 2.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2227 1.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -1.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0181 -2.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8296 -2.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1505 2.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2767 0.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9532 -1.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7498 -0.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1647 -1.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6213 0.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3899 1.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1286 -0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8568 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7208 1.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4894 3.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2330 2.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5131 0.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4298 0.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1608 3.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7626 -1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4908 -0.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2958 -4.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0807 -5.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1456 -6.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9572 -7.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7559 -6.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1389 0.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.8671 0.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5279 -5.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7742 -4.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1952 3.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1652 -1.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6377 -0.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2054 4.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4268 -7.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0124 0.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9129 -1.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0011 5.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1652 -4.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.5682 -1.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 -7.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4338 0.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1290 2.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0102 -3.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.0114 6.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2054 6.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -4.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 -7.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8986 2.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6172 3.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.6374 -0.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 85 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 2 24 2 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 3 22 1 0 0 0 0 3 25 2 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 4 26 1 0 0 0 0 4 28 2 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 5 27 1 0 0 0 0 5 29 2 0 0 0 0 6 23 1 0 0 0 0 6 38 1 0 0 0 0 6 39 2 0 0 0 0 7 53 1 0 0 0 0 7 59 1 0 0 0 0 8 55 1 0 0 0 0 8 61 1 0 0 0 0 9 60 1 0 0 0 0 9 63 1 0 0 0 0 52 10 1 1 0 0 0 54 11 1 6 0 0 0 12 66 1 0 0 0 0 12 69 1 0 0 0 0 57 13 1 1 0 0 0 14 65 1 0 0 0 0 64 15 1 1 0 0 0 16 70 1 0 0 0 0 17 68 1 0 0 0 0 18 71 1 0 0 0 0 18 74 1 0 0 0 0 19 76 1 0 0 0 0 72 20 1 1 0 0 0 20136 1 0 0 0 0 21137 1 0 0 0 0 22138 1 0 0 0 0 23 75 1 0 0 0 0 26144 1 0 0 0 0 27145 1 0 0 0 0 30 77 2 0 0 0 0 31 79 2 0 0 0 0 32 82 2 0 0 0 0 33 83 2 0 0 0 0 34 87 2 0 0 0 0 35 90 2 0 0 0 0 36 91 2 0 0 0 0 37 94 2 0 0 0 0 38152 1 0 0 0 0 40 96 2 0 0 0 0 59 41 1 6 0 0 0 41 77 1 0 0 0 0 41 78 1 0 0 0 0 61 42 1 1 0 0 0 42 79 1 0 0 0 0 42 80 1 0 0 0 0 63 43 1 6 0 0 0 43 81 1 0 0 0 0 43 82 1 0 0 0 0 69 44 1 6 0 0 0 44 83 1 0 0 0 0 44 84 1 0 0 0 0 74 45 1 6 0 0 0 45 87 1 0 0 0 0 45 88 1 0 0 0 0 46 77 1 0 0 0 0 46 90 1 0 0 0 0 46139 1 0 0 0 0 47 79 1 0 0 0 0 47 91 1 0 0 0 0 47140 1 0 0 0 0 48 82 1 0 0 0 0 48 93 2 0 0 0 0 49 83 1 0 0 0 0 49 94 1 0 0 0 0 49146 1 0 0 0 0 50 87 1 0 0 0 0 50 96 1 0 0 0 0 50148 1 0 0 0 0 51 93 1 0 0 0 0 51150 1 0 0 0 0 51151 1 0 0 0 0 52 53 1 0 0 0 0 52 56 1 0 0 0 0 52 97 1 0 0 0 0 53 65 1 6 0 0 0 53 98 1 0 0 0 0 54 55 1 0 0 0 0 54 58 1 0 0 0 0 54 99 1 0 0 0 0 55 68 1 1 0 0 0 55100 1 0 0 0 0 56 59 1 0 0 0 0 56101 1 0 0 0 0 56102 1 0 0 0 0 57 60 1 0 0 0 0 57 62 1 0 0 0 0 57103 1 0 0 0 0 58 61 1 0 0 0 0 58104 1 0 0 0 0 58105 1 0 0 0 0 59106 1 0 0 0 0 60 70 1 6 0 0 0 60107 1 0 0 0 0 61108 1 0 0 0 0 62 63 1 0 0 0 0 62109 1 0 0 0 0 62110 1 0 0 0 0 63111 1 0 0 0 0 64 66 1 0 0 0 0 64 67 1 0 0 0 0 64112 1 0 0 0 0 65113 1 0 0 0 0 65114 1 0 0 0 0 66 75 1 6 0 0 0 66115 1 0 0 0 0 67 69 1 0 0 0 0 67116 1 0 0 0 0 67117 1 0 0 0 0 68118 1 0 0 0 0 68119 1 0 0 0 0 69120 1 0 0 0 0 70121 1 0 0 0 0 70122 1 0 0 0 0 71 72 1 0 0 0 0 71 76 1 6 0 0 0 71123 1 0 0 0 0 72 73 1 0 0 0 0 72124 1 0 0 0 0 73 74 1 0 0 0 0 73125 1 0 0 0 0 73126 1 0 0 0 0 74127 1 0 0 0 0 75128 1 0 0 0 0 75129 1 0 0 0 0 76130 1 0 0 0 0 76131 1 0 0 0 0 78 85 2 0 0 0 0 78132 1 0 0 0 0 80 86 2 0 0 0 0 80133 1 0 0 0 0 81 89 2 0 0 0 0 81134 1 0 0 0 0 84 92 2 0 0 0 0 84135 1 0 0 0 0 85 90 1 0 0 0 0 86 91 1 0 0 0 0 86141 1 0 0 0 0 88 95 2 0 0 0 0 88142 1 0 0 0 0 89 93 1 0 0 0 0 89143 1 0 0 0 0 92 94 1 0 0 0 0 92147 1 0 0 0 0 95 96 1 0 0 0 0 95149 1 0 0 0 0 M CHG 1 6 1 M END > 70699397 > 1 > 3570 > 34 > 11 > 28 > AAADcfB//gOAEAAAAAAAAAAAAAAAASJEiRIgQIECAAAAAAAAAAAAHgBQCCABiBThgAYBAAPABxCoQCN2dICAAAEAAgAIAAAYAFChEAIAgAAOQAAPFyIDAMCwMAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > [(2R,3S,5R)-3-[[(2R,3S,5R)-3-[[(2R,3S,5R)-3-[[(2R,3S,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3-[[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-5-(5-bromo-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-5-(2,4-dioxopyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-5-(2,4-dioxopyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-hydroxy-oxo-phosphonium > [(2R,3S,5R)-3-[[(2R,3S,5R)-3-[[(2R,3S,5R)-3-[[(2R,3S,5R)-5-(4-amino-2-oxo-1-pyrimidinyl)-3-[[(2R,3S,5R)-5-(2,4-dioxo-1-pyrimidinyl)-3-hydroxy-2-oxolanyl]methoxy-hydroxyphosphoryl]oxy-2-oxolanyl]methoxy-hydroxyphosphoryl]oxy-5-(5-bromo-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methoxy-hydroxyphosphoryl]oxy-5-(2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methoxy-hydroxyphosphoryl]oxy-5-(2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methoxy-hydroxy-oxophosphonium > [(2R,3S,5R)-3-[[(2R,3S,5R)-3-[[(2R,3S,5R)-3-[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-[[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-bromo-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxy-oxophosphanium > [(2R,3S,5R)-3-[[(2R,3S,5R)-3-[[(2R,3S,5R)-3-[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-[[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-bromo-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxy-oxophosphanium > [(2R,3S,5R)-3-[[(2R,3S,5R)-3-[[(2R,3S,5R)-3-[[(2R,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-[[(2R,3S,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-5-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-oxidanyl-oxidanylidene-phosphanium > [(2R,3S,5R)-3-[[(2R,3S,5R)-3-[[(2R,3S,5R)-3-[[(2R,3S,5R)-5-(4-amino-2-keto-pyrimidin-1-yl)-3-[[(2R,3S,5R)-5-(2,4-diketopyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-5-(5-bromo-2,4-diketo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-5-(2,4-diketopyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-5-(2,4-diketopyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-hydroxy-keto-phosphonium > InChI=1S/C45H55BrN11O34P5/c46-20-14-57(45(67)52-40(20)62)39-13-25(91-96(76,77)81-17-28-23(11-36(85-28)53-5-1-31(47)48-41(53)63)89-93(70,71)79-16-26-21(58)9-35(83-26)54-6-2-32(59)49-42(54)64)30(87-39)19-82-95(74,75)90-24-12-38(56-8-4-34(61)51-44(56)66)86-29(24)18-80-94(72,73)88-22-10-37(84-27(22)15-78-92(68)69)55-7-3-33(60)50-43(55)65/h1-8,14,21-30,35-39,58H,9-13,15-19H2,(H10-,47,48,49,50,51,52,59,60,61,62,63,64,65,66,67,68,69,70,71,72,73,74,75,76,77)/p+1/t21-,22-,23-,24-,25-,26+,27+,28+,29+,30+,35+,36+,37+,38+,39+/m0/s1 > GVLYPKKWBYFAQL-OBRHYHRYSA-O > -9.1 > 1528.08626 > C45H56BrN11O34P5+ > 1529.8 > C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)OC3CC(OC3COP(=O)(O)OC4CC(OC4COP(=O)(O)OC5CC(OC5COP(=O)(O)OC6CC(OC6CO[P+](=O)O)N7C=CC(=O)NC7=O)N8C=CC(=O)NC8=O)N9C=C(C(=O)NC9=O)Br)N1C=CC(=NC1=O)N)O > C1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)COP(=O)(O)O[C@H]3C[C@@H](O[C@@H]3COP(=O)(O)O[C@H]4C[C@@H](O[C@@H]4COP(=O)(O)O[C@H]5C[C@@H](O[C@@H]5COP(=O)(O)O[C@H]6C[C@@H](O[C@@H]6CO[P+](=O)O)N7C=CC(=O)NC7=O)N8C=CC(=O)NC8=O)N9C=C(C(=O)NC9=O)Br)N1C=CC(=NC1=O)N)O > 592 > 1528.08626 > 1 > 96 > 15 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 52 10 5 54 11 6 57 13 5 64 15 5 72 20 5 59 41 6 41 77 8 41 78 8 61 42 5 42 79 8 42 80 8 63 43 6 43 81 8 43 82 8 69 44 6 44 83 8 44 84 8 74 45 6 45 87 8 45 88 8 46 77 8 46 90 8 47 79 8 47 91 8 48 82 8 48 93 8 49 83 8 49 94 8 50 87 8 50 96 8 53 65 6 55 68 5 60 70 6 66 75 6 71 76 6 78 85 8 80 86 8 81 89 8 84 92 8 85 90 8 86 91 8 88 95 8 89 93 8 92 94 8 95 96 8 $$$$