HMDB0001314 RDKit 3D Cyclic GMP 35 38 0 0 0 0 0 0 0 0999 V2000 -3.7949 2.6944 -0.2952 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6017 1.2948 -0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3671 0.7883 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1126 -0.5087 0.3794 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1589 -1.3780 0.4682 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6492 -2.5869 0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -2.4781 0.7799 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9672 -1.2123 0.5762 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.5686 0.5428 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4551 -0.0072 -0.7504 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7521 0.4327 -0.7188 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3398 0.7935 -2.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7061 1.0505 -1.8392 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1335 1.1080 -0.2265 P 0 0 0 0 0 5 0 0 0 0 0 0 5.6557 0.9755 -0.1483 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7059 2.5644 0.4624 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5077 -0.2241 0.6478 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5362 -0.7725 -0.1811 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4694 -1.5189 0.5759 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8632 -1.8999 1.8388 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4517 -0.8683 0.2966 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4245 -1.6531 0.3751 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6308 0.4398 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5489 3.4127 0.4307 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 3.0557 -1.1876 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -3.2800 0.9668 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4323 0.1862 1.3295 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.2890 -0.0188 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8271 1.6263 -2.5412 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.1123 -2.6986 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5648 2.5337 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 -1.3539 -0.9817 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 -2.4168 -0.0531 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8253 -2.1957 1.7698 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6035 0.7896 -0.0701 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 1 0 19 20 1 0 5 21 1 0 21 22 2 0 21 23 1 0 23 2 1 0 8 4 1 0 19 9 1 0 18 11 1 0 1 24 1 0 1 25 1 0 7 26 1 0 9 27 1 1 11 28 1 1 12 29 1 0 12 30 1 0 16 31 1 0 18 32 1 6 19 33 1 6 20 34 1 0 23 35 1 0 M END