HMDB0258140 RDKit 3D [(2R,5R)-5-(6-Aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] dihydr... 37 39 0 0 0 0 0 0 0 0999 V2000 -5.9909 1.1311 -0.0089 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7416 0.5631 -0.3775 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6747 -0.2363 -1.4554 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4922 -0.7695 -1.7982 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3689 -0.5345 -1.1036 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3776 0.2483 -0.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5996 0.8132 0.3441 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3204 1.5412 1.4381 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0136 1.4521 1.7475 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4302 0.6526 0.8402 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0445 0.3098 0.8266 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1609 -1.0859 0.8422 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.1592 0.6936 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9448 -2.5673 0.3157 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.4424 1.3204 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9422 -0.1475 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9197 0.6693 0.2326 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3004 0.7836 -0.7169 P 0 0 0 0 0 5 0 0 0 0 0 0 4.0249 1.5680 -1.9579 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4851 1.5804 0.2191 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8455 -0.7772 -1.0727 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6564 0.6827 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0158 2.0079 -0.5245 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8703 0.7897 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0631 1.9019 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4647 -1.4041 -2.6624 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5755 1.9636 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5299 0.7133 1.6586 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9828 -0.9386 1.6938 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 -2.6524 0.0634 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3743 -2.8823 -0.6053 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4021 -2.9340 2.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.5758 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8224 0.9781 0.9338 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9384 -1.2600 -0.2327 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0966 0.3820 -1.3624 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2691 2.6351 -0.3799 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 13 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 18 21 1 0 16 22 1 0 22 23 1 0 7 2 1 0 22 11 1 0 10 6 1 0 1 24 1 0 1 25 1 0 4 26 1 0 9 27 1 0 11 28 1 0 13 29 1 0 14 30 1 0 14 31 1 0 15 32 1 0 16 33 1 0 20 34 1 0 21 35 1 0 22 36 1 0 23 37 1 0 M END