HMDB0001397 RDKit 3D Guanosine monophosphate 38 40 0 0 0 0 0 0 0 0999 V2000 -4.8188 -0.6570 -2.0425 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2468 0.1029 -0.9763 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0314 -0.1991 -0.4791 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5523 0.5514 0.5192 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2813 1.6024 1.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5373 2.1485 2.0025 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4022 1.4782 2.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3955 0.4775 1.1895 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.4247 1.0673 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9494 0.2612 0.9968 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8143 -0.7852 0.7138 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2122 -0.3230 0.3951 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2767 0.5149 -0.6995 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.9350 -0.9133 P 0 0 0 0 0 5 0 0 0 0 0 0 5.7008 -0.2504 -1.4633 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0768 2.2544 -1.9457 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6188 1.3295 0.5717 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1582 -1.4365 -0.4823 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5296 -2.7476 -0.6625 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3287 -1.3020 -0.1247 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7602 -2.5751 0.2323 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5292 1.9140 0.5145 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2034 2.8731 0.9691 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9839 1.1298 -0.4993 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5625 -1.6572 -2.1905 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4998 -0.2376 -2.6941 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6242 1.7215 2.8297 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2274 -1.0266 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8553 -1.4414 1.5872 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8102 -1.2271 0.1667 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6231 0.1647 1.3001 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6455 2.9752 -1.5708 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0689 0.5395 0.9821 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4057 -0.7942 -1.3667 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9402 -3.0991 0.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8188 -0.8986 -1.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5833 -3.2499 -0.4721 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9257 1.3589 -0.8891 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 11 18 1 0 18 19 1 0 18 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 1 11 29 1 1 12 30 1 0 12 31 1 0 16 32 1 0 17 33 1 0 18 34 1 6 19 35 1 0 20 36 1 6 21 37 1 0 24 38 1 0 M END