HMDB0001273 RDKit 3D Guanosine triphosphate 48 50 0 0 0 0 0 0 0 0999 V2000 -6.8015 -0.1406 -0.7724 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8445 0.8100 -0.3679 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5907 0.4893 0.0149 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 1.4523 0.3892 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1028 2.7973 0.3925 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0384 3.5006 0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0284 2.6477 1.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4708 1.3921 0.7977 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6365 0.2360 0.9632 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4247 0.3558 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1585 -0.8698 0.5735 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4391 -1.1090 -0.1853 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9368 -2.3457 0.2124 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3807 -2.7320 -0.5719 P 0 0 0 0 0 5 0 0 0 0 0 0 3.2023 -4.1183 -1.1987 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6623 -2.8508 0.5031 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6794 -1.6622 -1.8362 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1281 -0.8451 -1.5075 P 0 0 0 0 0 5 0 0 0 0 0 0 5.6137 -0.2016 -2.8031 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2274 -1.9585 -0.9067 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8021 0.3152 -0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9388 1.5527 -0.3296 P 0 0 0 0 0 5 0 0 0 0 0 0 7.3193 0.9856 -0.5156 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6609 2.6686 -1.5668 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8878 2.2998 1.1776 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9281 -1.8460 0.1638 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8671 -2.9251 1.0321 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -1.0167 0.3876 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9919 -1.7027 1.3096 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3828 3.1060 -0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7028 4.3227 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2057 2.1242 -0.3633 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8848 -0.3929 -1.7664 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4155 -0.5811 -0.0745 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 2.9459 1.4147 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 0.0509 2.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3034 -0.8667 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1817 -1.0849 -1.2643 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1629 -0.3393 0.0878 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.2008 1.2269 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 -1.5811 -0.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7166 2.9540 -1.6265 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4215 3.1186 1.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8014 -2.1399 -0.8769 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5516 -3.6015 0.7739 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7251 -0.8628 -0.5797 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3281 -2.5366 0.8941 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1731 2.3866 -0.6573 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 21 22 1 0 22 23 2 0 22 24 1 0 22 25 1 0 11 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 5 30 1 0 30 31 2 0 30 32 1 0 32 2 1 0 8 4 1 0 28 9 1 0 1 33 1 0 1 34 1 0 7 35 1 0 9 36 1 1 11 37 1 1 12 38 1 0 12 39 1 0 16 40 1 0 20 41 1 0 24 42 1 0 25 43 1 0 26 44 1 6 27 45 1 0 28 46 1 6 29 47 1 0 32 48 1 0 M END