HMDB0004326 RDKit 3D 2'-O-Methyladenosine 35 37 0 0 0 0 0 0 0 0999 V2000 -1.4316 2.7338 0.3201 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8196 1.4262 0.4824 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2231 0.5067 -0.3198 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1708 -0.2288 -1.2426 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4145 0.3899 -1.3259 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3702 -1.5208 -0.4646 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4187 -1.3008 0.5847 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5914 -2.3929 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.7973 0.0288 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5032 -0.6025 0.3575 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8849 -0.7041 -0.1111 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3275 -1.4949 -1.1011 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6551 -1.2759 -1.1988 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0349 -0.3701 -0.2925 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2415 0.2153 0.0469 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3918 -0.1732 -0.6788 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2386 1.1056 1.0342 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1428 1.4716 1.7209 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9639 0.9237 1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9152 0.0077 0.4135 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6135 3.1378 -0.6985 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0534 3.3505 1.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3713 2.9178 0.6562 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5031 1.0402 -0.9779 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7351 -0.4819 -2.2108 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4523 1.0255 -0.5465 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7211 -2.3408 -1.1203 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3858 -1.1313 0.0471 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.4052 1.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7676 -2.8399 1.6673 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4844 -0.5345 1.4598 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7211 -2.1801 -1.7048 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9429 0.4746 -1.2679 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6837 -1.1719 -0.6022 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2515 2.2202 2.5226 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 4 6 1 0 6 7 1 0 7 8 1 0 6 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 10 3 1 0 20 11 1 0 20 14 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 4 25 1 0 5 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 10 31 1 0 12 32 1 0 16 33 1 0 16 34 1 0 18 35 1 0 M END