HMDB0240587 RDKit 3D Guanosine 3'-monophosphate 38 40 0 0 0 0 0 0 0 0999 V2000 3.3514 0.1398 3.0159 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1859 -0.2186 1.6242 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 0.3649 0.8708 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1156 0.0029 -0.4312 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9356 -0.9502 -0.9992 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.0876 -2.2833 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5502 -0.2375 -2.4941 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2556 0.4399 -1.3742 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2209 1.4387 -1.2150 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1167 1.6616 0.0964 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4787 1.5186 0.2335 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9318 1.2671 1.6296 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4206 0.1321 2.2019 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7748 0.3725 -0.7103 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1061 0.1924 -0.9614 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4881 -1.4275 -0.5838 P 0 0 0 0 0 5 0 0 0 0 0 0 -3.8572 -2.1966 -1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1561 -2.1974 0.1476 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7785 -1.5250 0.4855 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0202 0.9336 -1.9262 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7525 2.0192 -2.3662 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -1.5437 -0.2167 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6421 -2.4092 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9787 -1.1451 1.0615 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2118 -0.5758 3.7624 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6088 1.1048 3.2874 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0515 -0.1329 -3.4478 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5055 2.4138 -1.6833 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9781 2.4193 -0.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6322 2.1415 2.2436 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0258 1.2155 1.6617 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2385 0.2177 3.1745 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2517 -0.5289 -0.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4576 -2.9291 0.7429 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -2.1876 1.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.1808 -2.6745 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1243 2.7069 -2.6804 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7146 -1.5910 1.6719 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 11 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 16 19 1 0 14 20 1 0 20 21 1 0 5 22 1 0 22 23 2 0 22 24 1 0 24 2 1 0 8 4 1 0 20 9 1 0 1 25 1 0 1 26 1 0 7 27 1 0 9 28 1 6 11 29 1 6 12 30 1 0 12 31 1 0 13 32 1 0 14 33 1 1 18 34 1 0 19 35 1 0 20 36 1 6 21 37 1 0 24 38 1 0 M END