HMDB0060747 RDKit 3D 3-O-Methyl-a-methyldopa 28 28 0 0 0 0 0 0 0 0999 V2000 -2.8730 1.7896 -1.5411 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2115 0.6639 -0.7551 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2275 -0.1987 -0.2916 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8908 -0.0085 -0.5671 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1092 -0.8448 -0.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5494 -0.6339 -0.4228 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2025 0.2262 0.6577 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5842 1.5138 0.7548 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6488 0.3790 0.3768 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3781 -0.6375 0.2537 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1845 1.6510 0.2521 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2551 -1.9505 0.6527 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5695 -2.1535 0.9342 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5662 -1.2889 0.4708 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.5345 0.7818 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7299 2.4923 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0258 2.3518 -1.0513 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5587 1.4583 -2.5714 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5827 0.8494 -1.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0318 -1.6251 -0.4808 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6097 -0.0652 -1.3643 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1213 -0.3684 1.5924 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 2.1535 1.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 1.9221 -0.1369 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1804 1.8186 0.1758 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4979 -2.6305 1.0206 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8936 -3.0060 1.5369 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1379 -2.3233 1.3336 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 2 0 9 11 1 0 5 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 3 1 0 1 16 1 0 1 17 1 0 1 18 1 0 4 19 1 0 6 20 1 0 6 21 1 0 7 22 1 1 8 23 1 0 8 24 1 0 11 25 1 0 12 26 1 0 13 27 1 0 15 28 1 0 M END