HMDB0011754 RDKit 3D Methyldopa 28 28 0 0 0 0 0 0 0 0999 V2000 -1.4008 -0.2947 1.6048 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8532 -0.0051 0.1816 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6582 -1.1469 -0.6685 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9759 1.1110 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.6709 -0.3627 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9442 0.0215 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -0.4233 -1.5356 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 -0.2050 -0.4492 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4027 -0.6137 -0.4265 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 0.4435 0.6584 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4164 0.6572 1.7421 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2651 0.8866 0.7217 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2695 0.3828 0.2121 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 1.3803 0.9244 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1959 -0.3329 -0.5215 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4341 0.6747 2.1505 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -1.0017 2.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3809 -0.7047 1.6355 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 -0.9865 -1.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8274 -2.0575 -0.2204 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 1.2680 -1.4307 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1116 2.0478 0.2213 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2903 -0.1477 -2.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 -0.9315 -2.4152 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8166 -1.0994 -1.2286 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3777 0.3597 1.7569 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8605 1.3955 1.5832 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0685 -1.3489 -0.5573 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 2 0 2 13 1 1 13 14 2 0 13 15 1 0 12 5 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 6 23 1 0 7 24 1 0 9 25 1 0 11 26 1 0 12 27 1 0 15 28 1 0 M END