HMDB0255287 RDKit 3D N(6),O(2)-Dimethyladenosine 38 40 0 0 0 0 0 0 0 0999 V2000 6.0585 -0.2468 0.3274 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8092 0.4495 0.0942 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6209 -0.2860 -0.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5655 -1.6127 -0.2045 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.2931 -0.4476 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 -1.5965 -0.6562 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2635 -0.2474 -0.6323 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4383 0.4237 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1724 1.7221 -0.4029 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8615 1.8653 -0.6618 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2904 0.6632 -0.8051 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1073 0.3507 -1.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3181 -0.9989 -1.0254 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9787 -1.3051 0.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8821 -2.5279 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5339 -2.8002 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7906 -0.1059 0.4898 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1147 -0.2041 0.0473 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0594 1.0378 -0.1876 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0131 1.8063 -0.8155 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0699 3.1140 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1369 -0.5825 1.3952 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1066 -1.1372 -0.3483 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9079 0.4482 0.0946 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8034 1.4914 0.1181 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4507 -3.3944 -0.4706 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3137 2.8187 -0.7485 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2559 0.6558 -2.1698 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3299 -1.5578 0.9882 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6367 -2.2854 -0.8462 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2896 -3.3829 -0.4189 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9041 -3.1248 1.8109 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8068 0.0975 1.5777 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5855 0.5849 0.4569 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5056 1.6386 0.5703 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2975 3.2169 0.6921 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 3.6070 -0.9276 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 3.6979 -0.6138 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 14 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 20 21 1 0 8 3 1 0 19 12 1 0 11 7 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 5 26 1 0 10 27 1 0 12 28 1 0 14 29 1 0 15 30 1 0 15 31 1 0 16 32 1 0 17 33 1 0 18 34 1 0 19 35 1 0 21 36 1 0 21 37 1 0 21 38 1 0 M END