HMDB0000742 RDKit 3D Homocysteine 17 16 0 0 0 0 0 0 0 0999 V2000 0.0389 -0.1354 1.2899 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5221 0.0125 -0.0315 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2992 0.8858 -0.9225 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7117 0.3946 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5223 0.3373 0.5280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8951 0.5930 0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4922 0.7992 -1.0446 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5185 0.9062 1.2345 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3396 -1.0469 1.5473 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5317 0.3877 2.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6503 -1.0110 -0.4723 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3395 1.9007 -0.4888 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2154 0.9723 -1.8995 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 1.1458 -1.7144 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.5965 -1.5832 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6891 -1.0248 0.8884 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0543 0.1761 1.7129 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 1 0 2 6 1 0 6 7 2 0 6 8 1 0 1 9 1 0 1 10 1 0 2 11 1 6 3 12 1 0 3 13 1 0 4 14 1 0 4 15 1 0 5 16 1 0 8 17 1 0 M END