HMDB0257693 RDKit 3D [(2R,5R)-5-(2-Amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihy... 38 40 0 0 0 0 0 0 0 0999 V2000 -4.5255 1.4354 2.3117 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2637 1.0675 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 1.0107 0.2045 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 0.5751 -1.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0679 0.5354 -1.9571 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 0.1795 -1.3963 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1634 -0.3067 -2.5038 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8774 -0.5227 -2.2576 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5973 -0.1858 -0.9972 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3187 -0.2037 -0.3914 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6796 -0.5141 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7556 -0.4310 -0.6067 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1545 -0.5942 -1.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.6744 0.0552 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.6348 0.3815 P 0 0 0 0 0 5 0 0 0 0 0 0 4.1243 1.9296 -0.0759 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8527 0.7195 2.1112 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3773 0.6561 -0.2143 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5327 -0.9370 0.7726 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -2.0405 1.1207 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.1824 0.6812 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5447 -0.9040 1.9381 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7403 0.2529 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0131 0.6940 0.8028 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7945 1.4906 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5159 1.4378 -2.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1855 -0.9188 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0369 0.8578 -0.0452 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.7746 -0.4273 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4656 0.1800 -1.7954 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2575 -1.6033 -1.6465 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7137 1.6457 2.3288 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3498 0.5920 -1.1974 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.1068 1.5294 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8739 -2.4544 1.9415 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.2064 0.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4803 -1.6691 2.4978 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.7863 1.5252 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 2 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 2 0 8 9 1 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 15 16 2 0 15 17 1 0 15 18 1 0 12 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 9 23 1 0 23 24 1 0 24 2 1 0 23 6 2 0 21 10 1 0 1 25 1 0 5 26 1 0 8 27 1 0 10 28 1 0 12 29 1 0 13 30 1 0 13 31 1 0 17 32 1 0 18 33 1 0 19 34 1 0 20 35 1 0 21 36 1 0 22 37 1 0 24 38 1 0 M END