HMDB0062643 RDKit 3D 5-O-phosphonato-alpha-D-ribofuranosyl Diphosphate(5-) 35 35 0 0 0 0 0 0 0 0999 V2000 -3.5041 1.8632 -1.2475 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4705 1.7788 0.2665 P 0 0 0 0 0 5 0 0 0 0 0 0 -2.0634 2.6674 0.7716 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8056 2.3524 1.0077 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0686 0.1910 0.7994 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1208 -0.5948 -0.4046 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7199 -0.9852 -0.7546 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9277 0.1741 -0.5383 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2287 -0.2328 0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0791 -0.6632 -0.9624 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7015 -0.4674 -0.6483 P 0 0 0 0 0 5 0 0 0 0 0 0 2.8756 -0.1846 0.8379 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5055 -1.9398 -1.0297 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 0.7224 -1.5752 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5846 1.5005 -0.5499 P 0 0 0 0 0 5 0 0 0 0 0 0 5.8187 1.9151 -1.2706 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 2.8216 0.1184 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 0.4120 0.6686 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2289 -1.4773 0.8851 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0326 -1.0350 1.8851 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0587 -2.1396 -0.1848 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8727 -3.1501 0.2558 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2628 3.5628 1.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7094 3.3019 1.3387 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8246 -0.3683 -1.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5377 -1.6118 0.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.0823 -1.9161 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6716 0.4762 0.7629 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2366 -2.5477 -0.2811 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3772 3.3174 -0.6668 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5214 -0.3276 0.2401 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6346 -2.0869 1.1863 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8017 -0.1449 2.1966 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3153 -2.6161 -0.9256 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4368 -3.4012 -0.5525 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 2 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 1 0 11 12 2 0 11 13 1 0 11 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 15 18 1 0 9 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 21 7 1 0 3 23 1 0 4 24 1 0 6 25 1 0 6 26 1 0 7 27 1 0 9 28 1 0 13 29 1 0 17 30 1 0 18 31 1 0 19 32 1 0 20 33 1 0 21 34 1 0 22 35 1 0 M END