HMDB0003417 RDKit 3D D-Cysteine 14 13 0 0 0 0 0 0 0 0999 V2000 0.3079 1.6533 -0.2733 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3223 0.5046 0.2970 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6467 -0.5646 0.7381 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6563 -1.2032 -0.5870 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3411 -0.0363 -0.6379 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5335 0.5260 -1.7525 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 -1.1537 -0.3326 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1415 1.6381 -1.3025 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3439 1.6952 -0.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8571 0.8413 1.2283 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2127 -0.2238 1.6283 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.4160 1.1165 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9532 -0.6617 -0.6087 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1106 -1.5992 0.5676 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 2 5 1 0 5 6 2 0 5 7 1 0 1 8 1 0 1 9 1 0 2 10 1 1 3 11 1 0 3 12 1 0 4 13 1 0 7 14 1 0 M END