70699398 -OEChem-05072408122D 179190 0 1 0 0 0 0 0999 V2000 12.8661 9.1745 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 12.5158 3.9312 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 17.2682 3.1222 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 8.7346 0.9408 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 8.4268 -3.8701 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 20.5261 4.9017 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 15.4071 5.5867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 4.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3287 3.0758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 -1.1677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5103 3.8266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4778 1.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8560 2.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4268 -2.8701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4174 6.5573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6804 3.9312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5213 4.0357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9915 0.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5206 4.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5316 5.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4838 -6.9579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4268 -4.8701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0529 -6.6489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4113 2.9367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0772 3.7099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4037 0.1976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6203 4.9257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4592 2.5344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0655 1.6839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4268 -3.8701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6907 4.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6306 5.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4268 -3.8701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4216 3.9072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3302 7.1745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4332 0.0813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 -0.4157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8766 5.9456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3404 8.1450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5981 10.1745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 -7.6999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8973 0.0813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6084 11.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 -11.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5981 7.1745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.2992 1.5813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7177 4.6584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -2.1383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.6084 8.1450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -8.7180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4641 8.6745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.1652 0.0813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -1.4338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1824 6.3057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.4744 9.6450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 -9.4225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4882 6.6658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0981 4.6357 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.0981 4.6357 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2698 2.5881 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 18.8505 2.4177 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9390 3.3312 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.7891 5.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3505 3.2837 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5608 -2.3701 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4562 -1.3756 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.5981 6.1745 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3563 2.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5196 1.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4608 3.9893 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.4332 2.0813 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6472 -2.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -2.0337 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.6859 3.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9335 3.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1084 5.6062 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1994 -0.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9438 4.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1084 5.6062 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.7994 6.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6084 7.1450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2928 -6.3701 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1018 -6.9579 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7928 -7.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7928 -7.9090 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2928 -5.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6962 4.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4641 7.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7321 7.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2992 0.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1652 2.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7666 4.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 -3.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9256 5.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4744 8.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7424 8.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7321 8.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0313 1.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0235 5.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -3.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5981 9.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2105 -8.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6118 -9.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0313 0.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -2.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2314 5.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7424 9.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6084 10.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -10.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0295 -10.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4857 4.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7105 4.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 2.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5128 2.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2767 3.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4791 6.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2227 5.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7407 3.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5283 -2.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2958 -0.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1505 6.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7498 3.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1647 2.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0181 1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8296 1.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6213 4.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9532 2.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1456 -3.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9572 -3.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7559 -2.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1286 3.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8568 3.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7626 2.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4908 2.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3899 5.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5279 -1.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7742 -0.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5131 4.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4298 3.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7208 5.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4894 7.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2330 6.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1608 7.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7404 -6.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1988 -6.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -8.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 -8.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1804 -7.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9034 -5.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5049 -4.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1389 4.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.8671 4.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1952 7.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1652 2.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6377 3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 -3.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5136 -7.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9129 2.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2054 8.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0124 4.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0011 8.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0102 0.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1652 -0.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.5682 1.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4338 4.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 -3.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2284 -9.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7368 -3.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.0551 4.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1290 6.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.0114 9.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2054 9.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 -9.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2762 -11.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8986 6.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6172 7.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 99 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 2 24 1 0 0 0 0 2 27 2 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 3 25 1 0 0 0 0 3 28 2 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 4 26 1 0 0 0 0 4 29 2 0 0 0 0 5 14 1 0 0 0 0 5 22 1 0 0 0 0 5 30 1 0 0 0 0 5 33 2 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 32 1 0 0 0 0 6 34 2 0 0 0 0 7 60 1 0 0 0 0 7 68 1 0 0 0 0 8 63 1 0 0 0 0 8 71 1 0 0 0 0 9 65 1 0 0 0 0 9 72 1 0 0 0 0 10 67 1 0 0 0 0 10 74 1 0 0 0 0 59 11 1 1 0 0 0 61 12 1 1 0 0 0 62 13 1 6 0 0 0 66 14 1 1 0 0 0 15 80 1 0 0 0 0 15 82 1 0 0 0 0 16 75 1 0 0 0 0 17 76 1 0 0 0 0 18 78 1 0 0 0 0 77 19 1 1 0 0 0 20 79 1 0 0 0 0 21 83 1 0 0 0 0 21 86 1 0 0 0 0 22 87 1 0 0 0 0 84 23 1 1 0 0 0 23159 1 0 0 0 0 24160 1 0 0 0 0 25162 1 0 0 0 0 26164 1 0 0 0 0 30171 1 0 0 0 0 31 88 1 0 0 0 0 31172 1 0 0 0 0 32173 1 0 0 0 0 35 89 2 0 0 0 0 36 91 2 0 0 0 0 37 94 2 0 0 0 0 38 96 2 0 0 0 0 39 97 2 0 0 0 0 40103 2 0 0 0 0 41104 2 0 0 0 0 42106 2 0 0 0 0 43107 2 0 0 0 0 44110 2 0 0 0 0 45112 2 0 0 0 0 68 46 1 6 0 0 0 46 89 1 0 0 0 0 46 90 1 0 0 0 0 72 47 1 1 0 0 0 47 91 1 0 0 0 0 47 92 1 0 0 0 0 71 48 1 6 0 0 0 48 93 1 0 0 0 0 48 96 1 0 0 0 0 74 49 1 6 0 0 0 49 94 1 0 0 0 0 49 95 1 0 0 0 0 82 50 1 6 0 0 0 50 97 1 0 0 0 0 50 98 1 0 0 0 0 86 51 1 6 0 0 0 51104 1 0 0 0 0 51105 1 0 0 0 0 52 89 1 0 0 0 0 52103 1 0 0 0 0 52163 1 0 0 0 0 53 91 1 0 0 0 0 53106 1 0 0 0 0 53165 1 0 0 0 0 54 94 1 0 0 0 0 54107 1 0 0 0 0 54168 1 0 0 0 0 55 96 1 0 0 0 0 55108 2 0 0 0 0 56 97 1 0 0 0 0 56110 1 0 0 0 0 56174 1 0 0 0 0 57104 1 0 0 0 0 57112 1 0 0 0 0 57176 1 0 0 0 0 58108 1 0 0 0 0 58178 1 0 0 0 0 58179 1 0 0 0 0 59 60 1 0 0 0 0 59 64 1 0 0 0 0 59113 1 0 0 0 0 60 75 1 6 0 0 0 60114 1 0 0 0 0 61 63 1 0 0 0 0 61 69 1 0 0 0 0 61115 1 0 0 0 0 62 65 1 0 0 0 0 62 70 1 0 0 0 0 62116 1 0 0 0 0 63 76 1 6 0 0 0 63117 1 0 0 0 0 64 68 1 0 0 0 0 64118 1 0 0 0 0 64119 1 0 0 0 0 65 79 1 1 0 0 0 65120 1 0 0 0 0 66 67 1 0 0 0 0 66 73 1 0 0 0 0 66121 1 0 0 0 0 67 78 1 6 0 0 0 67122 1 0 0 0 0 68123 1 0 0 0 0 69 71 1 0 0 0 0 69124 1 0 0 0 0 69125 1 0 0 0 0 70 72 1 0 0 0 0 70126 1 0 0 0 0 70127 1 0 0 0 0 71128 1 0 0 0 0 72129 1 0 0 0 0 73 74 1 0 0 0 0 73130 1 0 0 0 0 73131 1 0 0 0 0 74132 1 0 0 0 0 75133 1 0 0 0 0 75134 1 0 0 0 0 76135 1 0 0 0 0 76136 1 0 0 0 0 77 80 1 0 0 0 0 77 81 1 0 0 0 0 77137 1 0 0 0 0 78138 1 0 0 0 0 78139 1 0 0 0 0 79140 1 0 0 0 0 79141 1 0 0 0 0 80 88 1 6 0 0 0 80142 1 0 0 0 0 81 82 1 0 0 0 0 81143 1 0 0 0 0 81144 1 0 0 0 0 82145 1 0 0 0 0 83 84 1 0 0 0 0 83 87 1 6 0 0 0 83146 1 0 0 0 0 84 85 1 0 0 0 0 84147 1 0 0 0 0 85 86 1 0 0 0 0 85148 1 0 0 0 0 85149 1 0 0 0 0 86150 1 0 0 0 0 87151 1 0 0 0 0 87152 1 0 0 0 0 88153 1 0 0 0 0 88154 1 0 0 0 0 90 99 2 0 0 0 0 90155 1 0 0 0 0 92100 2 0 0 0 0 92156 1 0 0 0 0 93101 2 0 0 0 0 93157 1 0 0 0 0 95102 2 0 0 0 0 95158 1 0 0 0 0 98109 2 0 0 0 0 98161 1 0 0 0 0 99103 1 0 0 0 0 100106 1 0 0 0 0 100166 1 0 0 0 0 101108 1 0 0 0 0 101167 1 0 0 0 0 102107 1 0 0 0 0 102169 1 0 0 0 0 105111 2 0 0 0 0 105170 1 0 0 0 0 109110 1 0 0 0 0 109175 1 0 0 0 0 111112 1 0 0 0 0 111177 1 0 0 0 0 M END > 70699398 > 1 > 4290 > 39 > 13 > 32 > AAADcfB//gOAEAAAAAAAAAAAAAAAASJEiRIgQIECAAAAAAAAAAAAHgBQCCABiBThgAYBAAPABxCoQCN2dICAAAEAAgAIAAAYAFChEAIAgAAOQAAPFyIDAMCwMAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > [(2R,3S,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-2-[[[(2R,3S,5R)-5-(5-bromo-2,4-dioxo-pyrimidin-1-yl)-2-[[[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-2-[[[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl]oxy-hydroxy-phosphoryl]oxymethyl]tetrahydrofuran-3-yl]oxy-hydroxy-phosphoryl]oxymethyl]tetrahydrofuran-3-yl]oxy-hydroxy-phosphoryl]oxymethyl]tetrahydrofuran-3-yl] [(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-[[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-tetrahydrofuran-2-yl]methyl hydrogen phosphate > [(2R,3S,5R)-5-(4-amino-2-oxo-1-pyrimidinyl)-2-[[[(2R,3S,5R)-5-(5-bromo-2,4-dioxo-1-pyrimidinyl)-2-[[[(2R,3S,5R)-5-(2,4-dioxo-1-pyrimidinyl)-2-[[[(2R,3S,5R)-5-(2,4-dioxo-1-pyrimidinyl)-2-(hydroxymethyl)-3-oxolanyl]oxy-hydroxyphosphoryl]oxymethyl]-3-oxolanyl]oxy-hydroxyphosphoryl]oxymethyl]-3-oxolanyl]oxy-hydroxyphosphoryl]oxymethyl]-3-oxolanyl] [(2R,3S,5R)-5-(2,4-dioxo-1-pyrimidinyl)-3-[[(2R,3S,5R)-5-(2,4-dioxo-1-pyrimidinyl)-3-hydroxy-2-oxolanyl]methoxy-hydroxyphosphoryl]oxy-2-oxolanyl]methyl hydrogen phosphate > [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[(2R,3S,5R)-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-2-[[[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-2-[[[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl] [(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-[[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methyl hydrogen phosphate > [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[(2R,3S,5R)-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-2-[[[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-2-[[[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl] [(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-[[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methyl hydrogen phosphate > [(2R,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-[[[(2R,3S,5R)-2-[[[(2R,3S,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-[[[(2R,3S,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(hydroxymethyl)oxolan-3-yl]oxy-oxidanyl-phosphoryl]oxymethyl]oxolan-3-yl]oxy-oxidanyl-phosphoryl]oxymethyl]-5-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]oxy-oxidanyl-phosphoryl]oxymethyl]oxolan-3-yl] [(2R,3S,5R)-5-[2,4-bis(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]methyl hydrogen phosphate > [(2R,3S,5R)-5-(4-amino-2-keto-pyrimidin-1-yl)-2-[[[(2R,3S,5R)-5-(5-bromo-2,4-diketo-pyrimidin-1-yl)-2-[[[(2R,3S,5R)-5-(2,4-diketopyrimidin-1-yl)-2-[[[(2R,3S,5R)-5-(2,4-diketopyrimidin-1-yl)-2-methylol-tetrahydrofuran-3-yl]oxy-hydroxy-phosphoryl]oxymethyl]tetrahydrofuran-3-yl]oxy-hydroxy-phosphoryl]oxymethyl]tetrahydrofuran-3-yl]oxy-hydroxy-phosphoryl]oxymethyl]tetrahydrofuran-3-yl] [(2R,3S,5R)-5-(2,4-diketopyrimidin-1-yl)-3-[[(2R,3S,5R)-5-(2,4-diketopyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-tetrahydrofuran-2-yl]methyl hydrogen phosphate > InChI=1S/C54H67BrN13O39P5/c55-24-17-68(54(81)62-48(24)75)47-16-30(36(102-47)23-96-111(88,89)106-29-15-46(67-10-5-41(74)61-53(67)80)100-34(29)20-93-109(84,85)103-26-12-43(97-31(26)18-69)65-8-3-39(72)59-51(65)78)107-112(90,91)95-21-33-27(13-44(99-33)63-6-1-37(56)57-49(63)76)105-110(86,87)94-22-35-28(14-45(101-35)66-9-4-40(73)60-52(66)79)104-108(82,83)92-19-32-25(70)11-42(98-32)64-7-2-38(71)58-50(64)77/h1-10,17,25-36,42-47,69-70H,11-16,18-23H2,(H,82,83)(H,84,85)(H,86,87)(H,88,89)(H,90,91)(H2,56,57,76)(H,58,71,77)(H,59,72,78)(H,60,73,79)(H,61,74,80)(H,62,75,81)/t25-,26-,27-,28-,29-,30-,31+,32+,33+,34+,35+,36+,42+,43+,44+,45+,46+,47+/m0/s1 > GKYJSXSPNYLFKN-CNALALHPSA-N > -11.2 > 1755.15306 > C54H67BrN13O39P5 > 1756.9 > C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)OC3CC(OC3COP(=O)(O)OC4CC(OC4COP(=O)(O)OC5CC(OC5COP(=O)(O)OC6CC(OC6COP(=O)(O)OC7CC(OC7CO)N8C=CC(=O)NC8=O)N9C=CC(=O)NC9=O)N1C=C(C(=O)NC1=O)Br)N1C=CC(=NC1=O)N)N1C=CC(=O)NC1=O)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]6COP(=O)(O)O[C@H]7C[C@@H](O[C@@H]7CO)N8C=CC(=O)NC8=O)N9C=CC(=O)NC9=O)N1C=C(C(=O)NC1=O)Br)N1C=CC(=NC1=O)N)N1C=CC(=O)NC1=O)O > 680 > 1755.15306 > 0 > 112 > 18 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 100 106 8 101 108 8 102 107 8 105 111 8 109 110 8 59 11 5 111 112 8 61 12 5 62 13 6 66 14 5 77 19 5 84 23 5 68 46 6 46 89 8 46 90 8 72 47 5 47 91 8 47 92 8 71 48 6 48 93 8 48 96 8 74 49 6 49 94 8 49 95 8 82 50 6 50 97 8 50 98 8 51 104 8 51 105 8 86 51 6 52 103 8 52 89 8 53 106 8 53 91 8 54 107 8 54 94 8 55 108 8 55 96 8 56 110 8 56 97 8 57 104 8 57 112 8 60 75 6 63 76 6 65 79 5 67 78 6 80 88 6 83 87 6 90 99 8 92 100 8 93 101 8 95 102 8 98 109 8 99 103 8 $$$$