HMDB0250451 RDKit 3D Cordycepin 31 33 0 0 0 0 0 0 0 0999 V2000 5.3102 0.6279 0.2512 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1247 0.5009 -0.4991 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1104 0.6096 -1.8343 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9562 0.4836 -2.5364 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.2446 -1.8861 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7567 0.1271 -0.5508 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 0.2573 0.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6653 0.1069 1.4383 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.1142 1.5334 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 -0.1077 0.3433 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -0.2924 -0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4223 0.7809 0.1905 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7221 0.3675 0.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5875 0.9197 -0.8563 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8888 0.4072 -0.6526 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7405 -1.1415 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 -1.4219 0.7208 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2617 -1.2149 2.0895 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2102 0.9789 -0.1546 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3377 0.3727 1.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 0.5823 -3.6119 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8407 -0.2711 2.4811 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6864 -0.5918 -1.1272 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2032 0.7056 1.2158 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1911 0.5846 -1.8445 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5963 2.0202 -0.7588 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0632 0.2737 0.3168 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9006 -1.5782 -0.7137 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4318 -1.5384 1.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9495 -2.4043 0.4071 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.2750 2.2375 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 7 2 1 0 17 11 1 0 10 6 1 0 1 19 1 0 1 20 1 0 4 21 1 0 9 22 1 0 11 23 1 0 13 24 1 0 14 25 1 0 14 26 1 0 15 27 1 0 16 28 1 0 16 29 1 0 17 30 1 0 18 31 1 0 M END