HMDB0251395 RDKit 3D Dimethylarginine 32 31 0 0 0 0 0 0 0 0999 V2000 -3.1020 0.7752 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1751 -0.0921 -0.5985 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8056 -1.0736 -1.4066 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1709 -0.6666 0.2281 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2295 0.3165 0.8503 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5604 1.1529 -0.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4652 0.4158 -1.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4495 -0.3695 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6249 0.0761 -0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5975 -0.6633 0.6674 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9459 1.4013 -0.4288 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7054 -1.5049 1.3302 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9671 -2.1206 2.1328 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0683 -1.6492 1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2862 1.6613 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1215 0.3035 0.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 1.1503 0.9995 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5762 -0.6391 -2.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0174 -1.5916 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.8014 -0.7763 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5685 -1.3418 -0.4158 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4661 -0.2903 1.5031 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7712 0.9965 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1191 1.8443 -0.6032 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2174 1.8066 0.5547 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9936 -0.2029 -1.7652 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0531 1.2028 -1.5714 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1174 -1.4168 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8089 -0.4575 1.6648 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4914 2.2471 -0.0697 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7007 1.5447 -1.1501 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6301 -1.0136 2.0758 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 1 0 6 7 1 0 7 8 1 0 8 9 2 3 9 10 1 0 9 11 1 0 4 12 1 0 12 13 2 0 12 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 3 18 1 0 3 19 1 0 3 20 1 0 4 21 1 0 5 22 1 0 5 23 1 0 6 24 1 0 6 25 1 0 7 26 1 0 7 27 1 0 10 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 14 32 1 0 M END