HMDB0000665 RDKit 3D Leucinic acid 21 20 0 0 0 0 0 0 0 0999 V2000 -2.1048 1.1531 0.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 0.1372 0.5011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5395 -1.2191 0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2218 0.5301 -0.2619 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3261 -0.4427 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0321 -1.7460 -0.3772 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5713 0.0337 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1874 -0.7181 -1.4565 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0482 1.3106 -0.4513 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7297 1.9459 -0.4591 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9724 0.6880 -0.3297 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5116 1.6021 1.1369 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.1911 1.5839 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3857 -1.3188 -0.9992 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.0463 0.6369 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6429 -1.1916 0.2845 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0276 0.6490 -1.3428 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.5197 0.1053 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5144 -0.4675 1.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3632 -2.4156 0.2693 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9016 1.8052 0.4395 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 5 7 1 0 7 8 2 0 7 9 1 0 1 10 1 0 1 11 1 0 1 12 1 0 2 13 1 0 3 14 1 0 3 15 1 0 3 16 1 0 4 17 1 0 4 18 1 0 5 19 1 0 6 20 1 0 9 21 1 0 M END