HMDB0028926 RDKit 3D Leucyl-Cysteine 33 32 0 0 0 0 0 0 0 0999 V2000 -3.7164 -0.4715 -0.6449 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1355 -0.1318 0.7103 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9736 -0.7327 1.8273 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7144 -0.6287 0.7879 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9185 0.0528 -0.3076 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9076 1.4723 -0.1864 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4795 -0.4503 -0.3653 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6368 -1.6846 -0.4722 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5859 0.4526 -0.3001 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9355 -0.0020 -0.3532 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5651 0.4933 -1.6611 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2678 -0.0810 -1.7268 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7168 0.4460 0.8206 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1998 1.1415 1.7239 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0496 0.1008 0.9442 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4592 0.3624 -1.3374 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8262 -0.5219 -0.5445 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2906 -1.4250 -1.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1997 0.9692 0.8216 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4469 -1.6347 2.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9692 -1.0282 1.4329 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1382 -0.0180 2.6598 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2783 -0.3270 1.7526 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7241 -1.7226 0.6274 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4265 -0.1991 -1.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8703 1.8369 0.7665 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.9895 -0.8554 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3898 1.4729 -0.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9501 -1.1282 -0.4494 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5769 1.5958 -1.7047 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9694 0.0237 -2.4723 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4157 -1.0003 -2.7812 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7365 0.7780 0.6375 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 1 0 5 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 10 13 1 0 13 14 2 0 13 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 9 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 15 33 1 0 M END