HMDB0001983 RDKit 3D 5'-Deoxyadenosine 31 33 0 0 0 0 0 0 0 0999 V2000 -3.5821 -0.2285 -1.5338 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -0.5382 -0.3915 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4046 -0.9559 -0.8088 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6726 -1.0021 0.3807 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7502 -0.9763 0.1435 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5572 -2.0691 0.0983 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8109 -1.6467 -0.1429 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8099 -0.3087 -0.2507 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7953 0.6347 -0.4896 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1332 0.1912 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4548 1.9282 -0.5376 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1908 2.3382 -0.3618 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.4290 -0.1294 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5209 0.1051 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1603 0.1063 1.2534 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7892 -0.4122 2.4092 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3046 0.6907 0.4145 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3360 1.1482 1.1901 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1629 0.4693 -2.2747 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5169 0.1831 -1.0946 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.2098 -1.9826 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1014 -1.3272 0.2189 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9421 -1.9920 0.8513 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2107 -3.0957 0.2384 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3157 -0.3939 -1.5333 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8559 0.4505 0.0173 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9941 3.3989 -0.4148 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.8599 1.5089 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5289 -1.3720 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8497 1.4379 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3239 2.1571 1.1406 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 4 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 2 1 0 14 5 1 0 14 8 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 1 4 23 1 1 6 24 1 0 10 25 1 0 10 26 1 0 12 27 1 0 15 28 1 1 16 29 1 0 17 30 1 6 18 31 1 0 M END