HMDB0001201 RDKit 3D Guanosine diphosphate 43 45 0 0 0 0 0 0 0 0999 V2000 -5.9998 -1.0235 2.0027 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4455 -0.2140 0.9632 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1192 -0.1077 0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4923 0.6361 -0.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2859 1.3029 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 1.9548 -1.8017 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1822 1.6957 -1.4122 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2006 0.8820 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1112 0.3279 0.4235 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1266 0.7055 -0.0332 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9717 -0.3964 0.1566 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2512 -0.2615 -0.6153 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8912 0.8949 -0.1636 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 1.1576 -0.9624 P 0 0 0 0 0 5 0 0 0 0 0 0 4.8757 2.5109 -0.5403 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1648 1.1856 -2.6421 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5166 0.0055 -0.5607 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4313 0.5266 0.7376 P 0 0 0 0 0 5 0 0 0 0 0 0 6.0459 1.9299 1.1931 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0988 0.4758 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1764 -0.4929 2.0771 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0988 -1.5217 -0.3613 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5744 -2.7665 0.0397 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.1769 0.3356 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1584 -1.6896 1.6252 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6536 1.1682 -0.8574 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3693 1.7809 -1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2294 0.4262 0.0928 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7348 -1.7294 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6597 -0.9049 2.9752 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 2.0717 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2397 0.6733 1.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1835 -0.5973 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.2965 -1.6977 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.1095 -0.3219 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8839 0.7204 -3.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2635 -0.3165 -0.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -1.3793 1.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0314 -1.4510 -1.4667 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -3.4269 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0847 -1.5152 -0.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0773 -0.9694 2.3057 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2733 0.3140 0.1988 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 5 6 1 0 6 7 2 0 7 8 1 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 2 0 14 16 1 0 14 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 18 21 1 0 11 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 5 26 1 0 26 27 2 0 26 28 1 0 28 2 1 0 8 4 1 0 24 9 1 0 1 29 1 0 1 30 1 0 7 31 1 0 9 32 1 1 11 33 1 1 12 34 1 0 12 35 1 0 16 36 1 0 20 37 1 0 21 38 1 0 22 39 1 6 23 40 1 0 24 41 1 6 25 42 1 0 28 43 1 0 M END