Structure written by MMmdl. 36 36 0 0 1 0 999 V2000 -0.1832 -0.6672 -1.0814 C 0 0 0 0 0 0 1.1794 -0.5692 -0.6577 O 0 0 0 0 0 0 1.5021 0.7200 -0.0841 C 0 0 0 0 0 0 0.3922 1.5887 -0.6764 C 0 0 0 0 0 0 0.6275 1.7899 -2.0787 O 0 0 0 0 0 0 -0.8013 0.6457 -0.5716 C 0 0 0 0 0 0 -1.8182 1.1452 -1.4033 O 0 0 0 0 0 0 1.4417 0.7284 1.4623 C 0 0 0 0 0 0 2.4742 -0.0559 1.9985 O 0 0 0 0 0 0 3.6322 0.6537 2.8255 P 0 0 0 0 0 0 4.5716 -0.4449 3.0950 O 0 5 0 0 0 0 4.1017 1.6803 1.8660 O 0 5 0 0 0 0 2.9118 1.1843 4.0050 O 0 0 0 0 0 0 -0.7614 -1.8670 -0.5113 N 0 0 0 0 0 0 -2.1868 -2.0948 -0.3339 C 0 0 0 0 0 0 -2.4587 -2.8261 0.9977 C 0 0 0 0 0 0 -3.1238 -1.9466 1.9503 N 0 0 0 0 0 0 -4.4374 -1.7098 1.9408 C 0 0 0 0 0 0 -4.9983 -1.1037 2.8495 O 0 0 0 0 0 0 -2.7692 -2.8788 -1.3990 N 0 0 0 0 0 0 -0.2206 -0.7264 -2.1714 H 0 0 0 0 0 0 2.4993 1.0682 -0.3797 H 0 0 0 0 0 0 0.2620 2.5282 -0.1410 H 0 0 0 0 0 0 0.8664 0.9225 -2.3952 H 0 0 0 0 0 0 -1.1979 0.5447 0.4396 H 0 0 0 0 0 0 -1.3260 1.5868 -2.0836 H 0 0 0 0 0 0 1.4883 1.7641 1.8070 H 0 0 0 0 0 0 0.4956 0.3307 1.8365 H 0 0 0 0 0 0 -0.2118 -2.0454 0.3248 H 0 0 0 0 0 0 -2.7072 -1.1353 -0.3520 H 0 0 0 0 0 0 -3.0905 -3.7070 0.8481 H 0 0 0 0 0 0 -1.5334 -3.2188 1.4277 H 0 0 0 0 0 0 -2.5829 -1.5637 2.7111 H 0 0 0 0 0 0 -4.9669 -2.1225 1.0798 H 0 0 0 0 0 0 -3.7208 -2.5897 -1.5695 H 0 0 0 0 0 0 -2.2321 -2.7255 -2.2434 H 0 0 0 0 0 0 1 2 1 0 0 0 1 6 1 0 0 0 1 14 1 0 0 0 1 21 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 3 8 1 0 0 0 3 22 1 0 0 0 4 5 1 0 0 0 4 6 1 0 0 0 4 23 1 0 0 0 5 24 1 0 0 0 6 7 1 0 0 0 6 25 1 0 0 0 7 26 1 0 0 0 8 9 1 0 0 0 8 27 1 0 0 0 8 28 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 10 12 1 0 0 0 10 13 2 0 0 0 14 15 1 0 0 0 14 29 1 0 0 0 15 16 1 0 0 0 15 20 1 0 0 0 15 30 1 0 0 0 16 17 1 0 0 0 16 31 1 0 0 0 16 32 1 0 0 0 17 18 1 0 0 0 17 33 1 0 0 0 18 19 2 0 0 0 18 34 1 0 0 0 20 35 1 0 0 0 20 36 1 0 0 0 M CHG 2 11 -1 12 -1 M END > 5-phosphoribosyl-N-formylglycinamidine