HMDB0059638 RDKit 3D Guanosine 3',5'-bis(diphosphate) 53 55 0 0 0 0 0 0 0 0999 V2000 -5.9339 -2.1489 1.3428 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8864 -2.6944 0.8004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7966 -4.0352 0.6048 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7176 -4.6127 0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6337 -5.9932 -0.1531 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6907 -3.7616 -0.3278 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 -4.0155 -0.8995 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8971 -2.8249 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6732 -1.8298 -0.5711 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.4308 -0.5374 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5017 -0.1368 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5342 0.5902 -1.0452 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7324 -0.2452 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7294 0.5864 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0965 -0.2868 0.2911 P 0 0 0 0 0 5 0 0 0 0 0 0 5.0383 0.6299 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7038 -1.5528 1.3512 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9101 -0.9032 -1.0635 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8007 -2.2446 -0.6034 P 0 0 0 0 0 5 0 0 0 0 0 0 4.9131 -3.4490 -0.5193 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0701 -2.5658 -1.6697 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 -1.9893 0.9253 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 1.2485 0.2052 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9021 2.2257 -0.2264 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 3.7336 0.4114 P 0 0 0 0 0 5 0 0 0 0 0 0 0.3163 3.7261 1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1218 4.3939 0.8799 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 4.7314 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6559 6.2925 -0.6033 P 0 0 0 0 0 5 0 0 0 0 0 0 -2.1411 6.1893 -0.4043 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0275 6.9089 0.8098 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2733 7.3004 -1.8844 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8072 0.0558 0.7493 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7453 0.5848 1.6235 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8064 -2.4009 -0.1181 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -1.8467 0.4471 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7041 -2.7848 1.6221 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0966 -6.4725 -0.9048 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1051 -2.7338 -1.4894 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3384 0.1292 -0.7244 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8789 1.4045 -1.7058 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1591 -0.6883 -1.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5219 -1.0197 0.0733 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5539 -1.2522 2.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6141 -1.7643 -1.8156 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6748 -2.9039 1.2957 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 1.5952 0.8947 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8051 4.0399 0.2329 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4539 6.5385 1.5965 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1316 7.5702 -2.3285 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1152 -0.6434 1.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3526 0.5663 2.5326 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9566 -0.8105 0.5917 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 12 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 25 28 1 0 28 29 1 0 29 30 2 0 29 31 1 0 29 32 1 0 23 33 1 0 33 34 1 0 9 35 1 0 35 36 1 0 36 2 1 0 35 6 2 0 33 10 1 0 1 37 1 0 5 38 1 0 8 39 1 0 10 40 1 6 12 41 1 6 13 42 1 0 13 43 1 0 17 44 1 0 21 45 1 0 22 46 1 0 23 47 1 1 27 48 1 0 31 49 1 0 32 50 1 0 33 51 1 1 34 52 1 0 36 53 1 0 M END