HMDB0000050 RDKit 3D Adenosine 32 34 0 0 0 0 0 0 0 0999 V2000 5.3560 0.3128 0.2063 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1979 -0.4958 0.2804 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3401 -1.7909 0.6423 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2304 -2.5542 0.7103 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0079 -2.0397 0.4245 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8386 -0.7524 0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9637 0.0535 -0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5258 1.2626 -0.3911 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1791 1.1955 -0.5373 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.0293 -0.2644 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.5758 -0.2832 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3933 -0.0438 -1.2657 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6176 0.2509 -0.7116 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4501 1.1799 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6605 1.3766 -0.8312 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2126 0.8535 0.6194 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2507 1.0003 1.4943 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2274 -0.2420 1.0531 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9814 -1.3277 1.4539 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8874 0.3605 -0.6748 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6972 0.8698 1.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2755 -3.6011 0.9943 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5698 2.0279 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5505 -1.6837 -0.4471 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1695 -0.6774 -0.5507 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9724 2.1567 -1.7266 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7257 0.6659 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8363 0.5739 -0.2701 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6051 1.7626 0.4698 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4194 1.9875 1.5929 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.1167 1.7928 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6189 -2.1933 1.1867 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 16 18 1 0 18 19 1 0 7 2 1 0 18 11 1 0 10 6 1 0 1 20 1 0 1 21 1 0 4 22 1 0 9 23 1 0 11 24 1 6 13 25 1 1 14 26 1 0 14 27 1 0 15 28 1 0 16 29 1 6 17 30 1 0 18 31 1 1 19 32 1 0 M END