HMDB0240493 RDKit 3D Cyclo(L-prolyl-L-valyl) 30 31 0 0 0 0 0 0 0 0999 V2000 2.9907 -0.7947 1.2332 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4804 0.2734 0.2934 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4319 0.5167 -0.8459 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1121 -0.1400 -0.1870 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5333 0.8146 -1.0938 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7233 0.7562 -1.3662 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 1.6612 -2.2325 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6012 -0.2840 -0.7573 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0100 0.2292 -0.6829 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2493 0.3879 0.7985 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3898 -0.7654 1.3369 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1848 -0.4958 0.6276 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1775 -0.3836 0.9357 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -0.4853 2.1311 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4069 -1.7212 1.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.0045 0.9442 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9342 -0.4934 2.3013 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3465 1.2152 0.8961 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9935 -0.4072 -1.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8082 0.8319 -1.7265 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1444 1.3541 -0.6248 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1867 -1.1106 -0.7429 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1344 1.4962 -3.2366 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 -1.2601 -1.2682 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1597 1.1731 -1.2395 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7098 -0.5693 -1.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3061 0.2597 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8238 1.3639 1.0984 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8299 -1.7038 0.9687 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3002 -0.7145 2.4348 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 6 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 2 0 13 4 1 0 12 8 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 3 19 1 0 3 20 1 0 3 21 1 0 4 22 1 6 7 23 1 0 8 24 1 6 9 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 11 29 1 0 11 30 1 0 M END