HMDB0000709 RDKit 3D L-Cysteinylglycine disulfide 33 32 0 0 0 0 0 0 0 0999 V2000 -0.6369 -2.3960 -0.1323 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1485 -1.5031 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1052 -0.4547 1.2136 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3415 0.5384 -0.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3311 -0.7026 -1.6137 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1128 -0.7321 -1.3232 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5282 0.2226 -0.2296 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1537 1.5534 -0.5996 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0334 0.1881 -0.1803 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6437 -0.8766 0.0945 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8059 1.3103 -0.4306 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4021 -0.9128 0.4088 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -1.2722 -0.7081 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1354 0.0738 1.1256 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3564 0.6438 0.6582 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2374 1.3309 -0.6418 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1456 1.3692 -1.2309 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3736 1.9204 -1.1677 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0992 -3.3269 -0.0078 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9412 -1.9932 -1.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3425 -2.1282 1.7926 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 0.2287 1.9711 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7673 -0.8903 1.7403 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4888 -1.7411 -1.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6329 -0.4127 -2.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1771 -0.0944 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7138 2.0612 0.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 1.5379 -1.4448 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5871 2.1985 0.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7177 0.3712 2.0476 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7266 1.3770 1.4246 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1249 -0.1630 0.6009 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 2.6742 -0.7056 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 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 2 0 9 11 1 0 2 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 6 24 1 0 6 25 1 0 7 26 1 1 8 27 1 0 8 28 1 0 11 29 1 0 14 30 1 0 15 31 1 0 15 32 1 0 18 33 1 0 M END