HMDB0003334 RDKit 3D Symmetric dimethylarginine 32 31 0 0 0 0 0 0 0 0999 V2000 4.9330 -0.4911 0.6149 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.9474 0.9961 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.3994 0.4101 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8035 0.6103 -0.5657 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1522 1.9758 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2595 -0.8141 0.7503 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1436 -0.1579 0.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1639 -0.7244 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.0301 -0.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6435 -0.4592 0.2905 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8024 -1.8748 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6359 0.3486 -0.4467 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4472 -0.2220 -1.2049 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6751 1.7114 -0.3078 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1021 0.5805 0.8571 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7019 -1.0651 1.1716 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0797 -0.5814 -0.4883 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7117 0.3647 -1.5877 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0937 2.2168 -0.7487 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2171 2.0661 0.8629 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3455 2.6465 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1053 -1.5781 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2435 -0.3309 -0.9836 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1836 0.9099 0.3443 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2559 -0.5345 1.6922 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2488 -1.8097 0.4379 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1173 -1.2091 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1824 1.0877 0.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 -0.2793 1.3904 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8325 -2.0478 -0.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3384 -2.4306 0.7233 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 2.3169 -0.5737 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 1 0 3 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 2 0 12 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 4 18 1 0 5 19 1 0 5 20 1 0 5 21 1 0 6 22 1 0 7 23 1 0 7 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 9 28 1 0 10 29 1 1 11 30 1 0 11 31 1 0 14 32 1 0 M END