Structure written by MMmdl. 35 36 0 0 1 0 999 V2000 -0.1629 -1.1952 0.7131 C 0 0 0 0 0 0 1.0892 -0.5436 0.7160 O 0 0 0 0 0 0 2.0562 -1.3262 0.0054 C 0 0 0 0 0 0 1.2706 -2.4534 -0.6892 C 0 0 0 0 0 0 1.3539 -3.6863 0.0148 O 0 0 0 0 0 0 -0.1827 -1.9972 -0.5819 C 0 0 0 0 0 0 -1.0701 -3.1192 -0.4878 O 0 0 0 0 0 0 2.8542 -0.4748 -0.9916 C 0 0 0 0 0 0 2.8505 0.8505 -0.5346 O 0 0 0 0 0 0 2.4781 2.0311 -1.5129 P 0 0 0 0 0 0 2.3663 3.1403 -0.5527 O 0 5 0 0 0 0 3.5961 2.0574 -2.4661 O 0 5 0 0 0 0 1.1628 1.5975 -2.0413 O 0 0 0 0 0 0 -1.2873 -0.2488 0.8286 N 0 0 0 0 0 0 -2.5479 -0.5566 1.1627 C 0 0 0 0 0 0 -3.3538 0.4973 1.2001 N 0 0 0 0 0 0 -2.5876 1.5945 0.8387 C 0 0 0 0 0 0 -1.3152 1.1211 0.6098 C 0 0 0 0 0 0 -0.2028 2.0107 0.1759 N 0 3 0 0 0 0 -3.3760 2.8776 0.8501 C 0 0 0 0 0 0 -4.5987 2.7959 1.1280 O 0 0 0 0 0 0 -2.7857 3.9535 0.6159 O 0 5 0 0 0 0 0.6960 1.7795 0.5863 H 0 0 0 0 0 0 -0.3532 3.0037 0.2489 H 0 0 0 0 0 0 0.0875 1.8535 -0.8129 H 0 0 0 0 0 0 -0.1956 -1.8639 1.5721 H 0 0 0 0 0 0 2.7560 -1.7201 0.7402 H 0 0 0 0 0 0 1.5811 -2.6096 -1.7222 H 0 0 0 0 0 0 0.4365 -3.8775 0.2012 H 0 0 0 0 0 0 -0.4459 -1.3409 -1.4165 H 0 0 0 0 0 0 -1.2876 -3.3816 -1.3695 H 0 0 0 0 0 0 3.8709 -0.8642 -1.0420 H 0 0 0 0 0 0 2.4523 -0.5691 -1.9992 H 0 0 0 0 0 0 -2.8526 -1.5713 1.3635 H 0 0 0 0 0 0 -4.3333 0.6320 1.4081 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 26 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 3 8 1 0 0 0 3 27 1 0 0 0 4 5 1 0 0 0 4 6 1 0 0 0 4 28 1 0 0 0 5 29 1 0 0 0 6 7 1 0 0 0 6 30 1 0 0 0 7 31 1 0 0 0 8 9 1 0 0 0 8 32 1 0 0 0 8 33 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 2 0 0 0 14 18 1 0 0 0 15 16 1 0 0 0 15 34 1 0 0 0 16 17 1 0 0 0 16 35 1 0 0 0 17 18 2 0 0 0 17 20 1 0 0 0 18 19 1 0 0 0 19 23 1 0 0 0 19 24 1 0 0 0 19 25 1 0 0 0 20 21 2 0 0 0 20 22 1 0 0 0 M CHG 4 11 -1 12 -1 19 1 22 -1 M END > 5-phosphoribosyl-5-aminoimidazole-4-carboxylate