HMDB0240586 RDKit 3D Guanosine 2'-monophosphate 38 40 0 0 0 0 0 0 0 0999 V2000 4.6073 1.4274 0.7189 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7032 1.2187 -0.3568 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5685 0.5134 -0.1213 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 0.2710 -1.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9348 0.7769 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9022 0.4121 -3.1165 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0257 -0.2909 -2.3692 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4713 -0.3914 -1.1123 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.0328 0.0372 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9044 -2.1159 -0.2943 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6981 -2.3986 0.7822 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1325 -2.6980 0.4045 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2651 -3.7761 -0.4358 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7205 -1.1879 1.6859 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8438 -1.4443 2.7516 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.1428 0.7736 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4839 0.8726 1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1709 2.3368 0.9127 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.1990 3.1387 0.1149 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7553 3.1692 2.2683 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5142 2.0206 -0.0815 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1091 1.4999 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3612 1.9575 -3.6872 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9932 1.7215 -1.5699 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3012 1.8976 1.5976 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6047 1.1042 0.6341 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9228 -0.7390 -2.6783 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6492 -1.3816 0.7622 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2714 -3.2727 1.3145 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6789 -2.8960 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6264 -1.8099 -0.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2775 -3.4930 -1.4011 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7189 -0.9013 2.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1598 -2.1352 2.4952 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8321 0.1948 0.0377 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3048 2.5242 2.7847 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1218 2.7961 0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8828 2.2545 -1.6831 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 14 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 18 21 1 0 5 22 1 0 22 23 2 0 22 24 1 0 24 2 1 0 8 4 1 0 16 9 1 0 1 25 1 0 1 26 1 0 7 27 1 0 9 28 1 1 11 29 1 1 12 30 1 0 12 31 1 0 13 32 1 0 14 33 1 1 15 34 1 0 16 35 1 6 20 36 1 0 21 37 1 0 24 38 1 0 M END