HMDB0060480 RDKit 3D Guanosine 3'-diphosphate 5'-triphosphate 58 60 0 0 0 0 0 0 0 0999 V2000 -3.4915 -4.7662 -2.6697 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6633 -4.2293 -1.4942 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3739 -4.8817 -0.5653 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5913 -4.3880 0.6681 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -5.0746 1.6221 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0288 -3.1377 0.9379 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0633 -2.3941 2.0444 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3684 -1.2815 1.7861 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8952 -1.3108 0.5325 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1161 -0.2826 -0.0564 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9668 -0.7409 -0.6915 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1482 0.3323 -0.9054 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3151 0.0247 -0.6596 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5276 -0.3866 0.6604 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1251 -0.7364 0.9779 P 0 0 0 0 0 5 0 0 0 0 0 0 4.0147 0.1879 0.1769 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4967 -0.5649 2.6205 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5462 -2.3203 0.5379 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2241 -2.3428 0.2382 P 0 0 0 0 0 5 0 0 0 0 0 0 5.5717 -3.6260 -0.5095 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1092 -2.3422 1.6644 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6051 -1.0072 -0.6894 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1475 -0.4197 -0.4320 P 0 0 0 0 0 5 0 0 0 0 0 0 7.6451 -0.6901 0.9768 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1374 1.2587 -0.6335 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 -1.0609 -1.5153 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.4564 -0.0006 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4173 2.3604 -0.6466 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9137 3.9566 -0.4533 P 0 0 0 0 0 5 0 0 0 0 0 0 0.3832 3.9281 0.3259 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7296 4.7449 -1.9374 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0625 4.7961 0.4448 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3445 5.3175 -0.5253 P 0 0 0 0 0 5 0 0 0 0 0 0 -3.0531 5.1200 -1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7605 4.4420 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5989 6.9434 -0.2375 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 0.6660 0.9598 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4586 1.4885 1.5442 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2975 -2.4653 -0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1229 -3.0270 -1.2337 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9552 -4.3015 -3.4087 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1567 -4.8157 2.5905 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2318 -0.4791 2.5348 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6864 0.3203 -0.7962 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2381 0.6974 -1.9435 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6504 -0.7415 -1.3758 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.9175 -0.8111 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7131 -0.2099 3.1189 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6965 -1.8350 2.3862 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0337 1.6431 -0.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7385 -1.5044 -2.2374 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.9251 0.5391 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4075 4.0693 -2.5848 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5683 3.8604 0.6278 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 7.4950 -1.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8765 0.1397 1.6809 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1368 1.7516 2.4437 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5598 -2.4790 -1.9272 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 2 0 4 5 1 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 2 0 19 21 1 0 19 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 23 26 1 0 12 27 1 0 27 28 1 0 28 29 1 0 29 30 2 0 29 31 1 0 29 32 1 0 32 33 1 0 33 34 2 0 33 35 1 0 33 36 1 0 27 37 1 0 37 38 1 0 9 39 1 0 39 40 1 0 40 2 1 0 39 6 2 0 37 10 1 0 1 41 1 0 5 42 1 0 8 43 1 0 10 44 1 6 12 45 1 6 13 46 1 0 13 47 1 0 17 48 1 0 21 49 1 0 25 50 1 0 26 51 1 0 27 52 1 1 31 53 1 0 35 54 1 0 36 55 1 0 37 56 1 1 38 57 1 0 40 58 1 0 M END