Structure written by MMmdl. 45 46 0 0 1 0 999 V2000 2.3239 -0.6119 -0.4807 C 0 0 0 0 0 0 3.5535 0.1187 -0.6340 O 0 0 0 0 0 0 4.6066 -0.8677 -0.8264 C 0 0 0 0 0 0 3.9279 -1.9055 -1.7479 C 0 0 0 0 0 0 4.0334 -3.2425 -1.2822 O 0 0 0 0 0 0 2.4303 -1.5741 -1.6740 C 0 0 0 0 0 0 1.6670 -2.7688 -1.4977 O 0 0 0 0 0 0 5.9774 -0.3735 -1.3809 C 0 0 0 0 0 0 6.9255 -0.1900 -0.3422 O 0 0 0 0 0 0 8.5015 -0.0681 -0.6469 P 0 0 0 0 0 0 9.0893 0.1916 0.6864 O 0 5 0 0 0 0 8.8688 -1.3821 -1.2197 O 0 5 0 0 0 0 8.6091 1.0652 -1.5903 O 0 0 0 0 0 0 1.0102 0.1285 -0.2518 N 0 0 0 0 0 0 0.7581 0.7777 0.9000 C 0 0 0 0 0 0 -0.4832 1.2274 1.0843 N 0 0 0 0 0 0 -1.1417 0.8601 -0.0994 C 0 0 0 0 0 0 -0.2499 0.1900 -0.9188 C 0 0 0 0 0 0 -2.6249 1.1825 -0.2150 C 0 0 0 0 0 0 -3.2914 1.1359 -1.2514 O 0 0 0 0 0 0 -3.2137 1.5726 0.9265 N 0 0 0 0 0 0 -4.5481 2.1788 1.1321 C 0 0 0 0 0 0 -5.7101 1.1371 1.0470 C 0 0 0 0 0 0 -7.1466 1.6774 1.1958 C 0 0 0 0 0 0 -7.9453 1.0122 1.9060 O 0 0 0 0 0 0 -7.5138 2.6534 0.5013 O 0 5 0 0 0 0 -4.4664 2.8820 2.4969 C 0 0 0 0 0 0 -4.4018 4.1341 2.5256 O 0 0 0 0 0 0 -4.3118 2.1631 3.5134 O 0 5 0 0 0 0 -0.4673 -0.4890 -2.2355 C 0 0 0 0 0 0 -0.4927 0.1912 -3.2882 O 0 5 0 0 0 0 -0.5636 -1.7376 -2.2466 O 0 0 0 0 0 0 2.4621 -1.1755 0.4454 H 0 0 0 0 0 0 4.8102 -1.3368 0.1389 H 0 0 0 0 0 0 4.2697 -1.8409 -2.7809 H 0 0 0 0 0 0 3.0883 -3.4155 -1.1716 H 0 0 0 0 0 0 2.1353 -1.0632 -2.5932 H 0 0 0 0 0 0 0.7565 -2.4843 -1.7251 H 0 0 0 0 0 0 6.3586 -1.1191 -2.0825 H 0 0 0 0 0 0 5.8439 0.5462 -1.9490 H 0 0 0 0 0 0 1.5013 0.8768 1.6765 H 0 0 0 0 0 0 -2.6275 1.5958 1.7500 H 0 0 0 0 0 0 -4.7127 2.9448 0.3767 H 0 0 0 0 0 0 -5.6712 0.6546 0.0749 H 0 0 0 0 0 0 -5.5580 0.3496 1.7807 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 33 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 3 8 1 0 0 0 3 34 1 0 0 0 4 5 1 0 0 0 4 6 1 0 0 0 4 35 1 0 0 0 5 36 1 0 0 0 6 7 1 0 0 0 6 37 1 0 0 0 7 38 1 0 0 0 8 9 1 0 0 0 8 39 1 0 0 0 8 40 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 18 1 0 0 0 15 16 2 0 0 0 15 41 1 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 17 19 1 0 0 0 18 30 1 0 0 0 19 20 2 0 0 0 19 21 1 0 0 0 21 22 1 0 0 0 21 42 1 0 0 0 22 23 1 0 0 0 22 27 1 0 0 0 22 43 1 0 0 0 23 24 1 0 0 0 23 44 1 0 0 0 23 45 1 0 0 0 24 25 2 0 0 0 24 26 1 0 0 0 27 28 2 0 0 0 27 29 1 0 0 0 30 31 1 0 0 0 30 32 2 0 0 0 M CHG 5 11 -1 12 -1 26 -1 29 -1 31 -1 M END > 5-phosphoribosyl-4-N-succinocarboxamide-5-aminoimidazole