HMDB0001501 RDKit 3D Guanosine diphosphate adenosine 72 77 0 0 0 0 0 0 0 0999 V2000 9.2856 -1.6955 -1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0258 -0.4107 -1.0742 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9048 0.4524 -0.5732 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5332 1.6241 0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3781 2.4378 0.4709 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1896 1.9570 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4631 2.9732 0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1568 2.7077 0.4628 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0357 1.5425 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8984 0.7409 -0.5401 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7215 1.4441 -0.1931 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8012 0.5205 -0.0629 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4895 0.7261 0.6633 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1027 -0.6536 0.6937 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4327 -0.8427 0.1471 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.1941 -0.6554 -1.4435 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7987 -2.4825 0.2861 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 0.2440 0.6161 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7906 0.0802 0.2070 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4773 -1.0889 0.9525 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5294 -0.7490 2.4248 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5603 -1.4755 2.9767 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -1.0880 0.3467 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6509 -0.5699 -0.9201 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.2462 0.7610 -0.7823 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8122 1.9704 -1.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6475 2.9075 -0.6249 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6733 2.3010 -0.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7828 2.7619 0.6006 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0337 4.1442 0.8731 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6729 1.8672 1.1285 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4296 0.5568 1.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3506 0.1295 0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4159 0.9457 -0.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0872 -0.3477 -1.1674 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5643 -1.6103 -1.3535 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4887 -2.7251 -2.1334 P 0 0 0 0 0 5 0 0 0 0 0 0 -2.5699 -3.9033 -2.4919 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1942 -2.2032 -3.5681 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6588 -3.4018 -1.0792 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3235 -0.8537 0.1520 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2009 -1.6889 -0.9638 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.4919 0.3719 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5669 -1.5657 0.0233 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2997 1.0701 -0.3973 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7184 -0.0458 -0.9632 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6271 -2.4070 -0.8633 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1556 -1.9707 -2.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3131 3.3222 0.7646 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8339 0.4387 -1.5756 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3447 0.4208 -1.1958 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.3114 0.1901 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7019 1.0910 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0678 -2.9669 0.1306 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3385 0.9803 0.4693 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9629 -2.0311 0.8168 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4201 0.2847 2.6073 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 -1.2635 2.9006 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3116 -1.5370 2.2938 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1034 -1.0885 -1.7247 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 2.1759 -1.6065 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9055 4.5157 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2529 4.8349 0.6854 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1383 -0.1644 1.3945 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0309 0.2955 -2.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2186 -2.9357 -4.2545 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3687 -4.2490 -0.6895 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8987 -1.3621 1.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2186 -1.1561 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9471 -0.1693 1.4028 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 -1.9823 0.8003 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0614 -0.7041 -1.4617 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 4 6 1 0 6 7 1 0 7 8 2 0 8 9 1 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 15 16 2 0 15 17 1 0 15 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 20 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 29 31 1 0 31 32 2 0 32 33 1 0 33 34 2 0 24 35 1 0 35 36 1 0 36 37 1 0 37 38 2 0 37 39 1 0 37 40 1 0 12 41 1 0 41 42 1 0 41 43 1 0 43 44 1 0 9 45 1 0 45 46 1 0 46 2 1 0 45 6 2 0 43 10 1 0 35 19 1 0 34 25 1 0 34 28 1 0 1 47 1 0 1 48 1 0 8 49 1 0 10 50 1 6 12 51 1 6 13 52 1 0 13 53 1 0 17 54 1 0 19 55 1 1 20 56 1 1 21 57 1 0 21 58 1 0 22 59 1 0 24 60 1 6 26 61 1 0 30 62 1 0 30 63 1 0 32 64 1 0 35 65 1 6 39 66 1 0 40 67 1 0 41 68 1 1 42 69 1 0 43 70 1 1 44 71 1 0 46 72 1 0 M END