HMDB0000181 RDKit 3D L-Dopa 25 25 0 0 0 0 0 0 0 0999 V2000 -3.2741 -1.2218 0.9174 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1774 -0.4157 0.3941 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9128 -1.0011 0.9609 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3206 -0.3257 0.5488 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9719 -0.7684 -0.5833 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1466 -0.1726 -1.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6928 0.8912 -0.3454 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8612 1.4893 -0.7873 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0523 1.3472 0.7917 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 2.4191 1.4684 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8933 0.7409 1.2152 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2205 -0.4472 -1.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0967 -1.1186 -1.6647 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 0.2564 -1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1285 -1.1606 0.3052 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0293 -2.2495 0.9283 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3682 0.6171 0.7918 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8596 -2.0540 0.6402 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.9902 2.0571 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.5967 -1.1758 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6604 -0.5255 -1.9313 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3212 1.1557 -1.6109 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2001 2.8013 2.3094 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4016 1.1049 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3923 1.2248 -2.0979 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 1 0 9 11 2 0 2 12 1 0 12 13 2 0 12 14 1 0 11 4 1 0 1 15 1 0 1 16 1 0 2 17 1 1 3 18 1 0 3 19 1 0 5 20 1 0 6 21 1 0 8 22 1 0 10 23 1 0 11 24 1 0 14 25 1 0 M END