HMDB0012175 RDKit 3D 5-Acetamidovalerate 24 23 0 0 0 0 0 0 0 0999 V2000 0.9506 3.5758 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8186 2.4346 0.8283 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8778 2.8769 0.4012 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2366 1.2355 0.8829 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6286 -0.0206 0.9392 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2982 -0.6506 -0.3579 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4915 -1.9283 -0.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9551 -2.5355 -1.4702 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8331 -1.5690 -2.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8162 -1.3687 -3.3869 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7325 -0.8365 -1.4106 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4607 4.4970 1.4706 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 3.5713 0.9012 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8055 3.1748 2.5173 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 0.6553 0.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3213 0.1247 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -0.6759 1.5817 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3283 -0.9892 -0.7757 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1184 0.0440 -1.0608 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3979 -1.7304 0.4756 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1288 -2.6709 0.3806 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6084 -3.4221 -1.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.8850 -2.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7158 -0.9072 -1.5864 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 1 12 1 0 1 13 1 0 1 14 1 0 4 15 1 0 5 16 1 0 5 17 1 0 6 18 1 0 6 19 1 0 7 20 1 0 7 21 1 0 8 22 1 0 8 23 1 0 11 24 1 0 M END