HMDB0029395 RDKit 3D L-L-Homoglutathione 40 39 0 0 0 0 0 0 0 0999 V2000 -4.6718 0.7264 -0.2835 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8216 0.2081 0.7753 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2396 -1.0900 0.2891 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4367 -0.9070 -0.9629 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 0.0094 -0.7565 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 1.3347 -0.4972 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1105 -0.4500 -0.8224 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0298 0.3824 -0.6327 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4523 1.0257 -1.9586 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1736 2.0438 -2.6805 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1588 -0.4977 -0.2506 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5683 -1.4941 -1.1096 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7644 -0.3509 0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 -1.2102 1.2685 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1106 -0.6533 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3129 0.7399 1.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3064 1.3801 0.5913 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4309 1.2942 1.9527 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -0.1688 1.9054 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2929 -0.6566 2.9834 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1148 0.0075 1.7973 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2337 1.5035 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0044 -0.0502 -0.8967 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0454 0.8859 1.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0767 -1.8286 0.1271 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6323 -1.5561 1.1102 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0534 -1.8844 -1.3539 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0672 -0.4769 -1.7766 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0259 1.8046 0.2365 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8983 1.2059 0.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3296 1.6569 -1.7105 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7944 0.2028 -2.5969 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8505 1.3335 -3.2767 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1182 -2.3871 -1.2157 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7008 -2.2323 0.8564 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9884 -1.2196 2.3596 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.7211 -0.5016 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9728 -1.3051 0.8817 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 2.1439 1.8001 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6702 -0.7555 1.4192 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 5 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 8 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 2 19 1 0 19 20 2 0 19 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 6 29 1 0 8 30 1 0 9 31 1 0 9 32 1 0 10 33 1 0 12 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 18 39 1 0 21 40 1 0 M END