HMDB0059613 RDKit 3D 7-Methylguanosine 5'-diphosphate 47 49 0 0 0 0 0 0 0 0999 V2000 -4.6124 1.3678 2.3193 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5979 0.8975 1.3760 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.6820 -0.0515 1.5978 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.2304 0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8407 -1.1738 0.4359 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3413 -0.6396 -0.0879 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1681 -1.7742 -0.0507 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4236 -1.5729 -0.8648 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1067 -0.4877 -0.3275 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5362 -0.1468 -1.1421 P 0 0 0 0 0 5 0 0 0 0 0 0 4.3347 0.7608 -2.3176 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2637 -1.5747 -1.7323 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6365 0.5641 -0.0894 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0125 1.8777 0.7316 P 0 0 0 0 0 5 0 0 0 0 0 0 4.9274 1.6048 2.2142 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1044 3.1804 0.5479 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5281 2.3488 0.0953 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.9188 -0.5532 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3733 -3.9431 0.3838 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0852 -2.3218 -0.4950 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9489 -3.2742 0.0146 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 0.6197 -0.4202 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9478 0.8682 -1.6643 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5452 1.7922 -2.4332 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1366 2.0146 -3.6564 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5748 2.4818 -1.9105 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 2.2706 -0.6586 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0794 2.9813 -0.1062 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4058 1.3329 0.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8079 0.5348 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5496 1.6309 1.8196 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1991 2.2466 2.8651 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 -0.5946 2.5524 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5808 -1.5908 1.4246 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4698 -1.8995 1.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.4665 -0.7157 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2157 -1.4706 -1.9419 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3566 -2.2436 -1.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0367 2.8077 0.5953 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6648 2.4876 -0.8788 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5866 -3.2464 -1.5704 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5451 -3.5651 1.2733 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4055 -2.0001 -1.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -4.1715 -0.2173 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1485 0.3239 -2.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6362 2.7437 -4.2101 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8161 3.6197 0.6563 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 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 10 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 14 17 1 0 7 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 4 22 1 0 22 23 1 0 23 24 1 0 24 25 2 3 24 26 1 0 26 27 2 0 27 28 1 0 27 29 1 0 29 2 1 0 20 5 1 0 29 22 2 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 5 34 1 1 7 35 1 1 8 36 1 0 8 37 1 0 12 38 1 0 16 39 1 0 17 40 1 0 18 41 1 6 19 42 1 0 20 43 1 6 21 44 1 0 23 45 1 0 25 46 1 0 28 47 1 0 M CHG 1 2 1 M END