HMDB0060302 RDKit 3D (1S)-Hydroxy-(2S)-glutathionyl-1,2-dihydronaphthalene 56 57 0 0 0 0 0 0 0 0999 V2000 7.0741 -1.1124 -0.2927 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1739 -1.3295 0.8104 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7523 -1.2172 0.3298 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 0.1731 -0.2503 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1171 0.2244 -0.7002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.6594 -1.6691 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2899 1.0729 -0.2151 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9454 1.0917 -0.6774 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1409 -0.1097 -0.2214 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5268 0.1023 -0.9093 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5862 -1.3151 -0.4082 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7314 -1.2043 1.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8468 -1.1550 1.6834 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1203 -1.2091 0.9815 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3184 -1.1585 1.7021 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4952 -1.2149 1.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -1.3194 -0.3471 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -1.3689 -1.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0616 -1.3133 -0.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8264 -1.3671 -1.1883 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8763 -2.5406 -2.0072 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1881 2.2980 -0.2719 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1325 2.4053 -0.6733 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7878 3.1897 0.4326 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1671 4.4032 0.8898 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 5.4690 -0.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 5.2735 -1.2549 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3681 6.7006 0.1496 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3548 -2.6756 1.3986 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6596 -3.0425 2.3643 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -3.5112 0.8592 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 -1.5138 -1.1757 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3964 -0.1268 -0.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3354 -0.5190 1.5501 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6127 -1.9807 -0.4655 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0224 -1.4105 1.1219 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1648 0.3460 -1.1291 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7418 0.9468 0.4854 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8536 -1.6653 -1.6054 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9305 1.0469 -1.8058 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6111 -1.0581 -0.5663 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1127 -0.1627 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.2740 -0.6708 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8196 -1.1539 1.6837 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 -1.0717 2.7753 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2541 -1.0758 2.7844 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4455 -1.1787 1.5419 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4472 -1.3624 -0.8623 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2748 -1.4514 -2.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8394 -0.5205 -1.9562 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9476 -2.7150 -2.3587 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7753 3.0900 -0.3258 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 4.2613 1.1709 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 4.7776 1.7623 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0856 7.5485 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0235 -4.3569 0.4161 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 3 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 8 22 1 0 22 23 1 0 22 24 2 3 24 25 1 0 25 26 1 0 26 27 2 0 26 28 1 0 2 29 1 0 29 30 2 0 29 31 1 0 20 11 1 0 19 14 1 0 1 32 1 0 1 33 1 0 2 34 1 1 3 35 1 0 3 36 1 0 4 37 1 0 4 38 1 0 6 39 1 0 8 40 1 6 9 41 1 0 9 42 1 0 11 43 1 1 12 44 1 0 13 45 1 0 15 46 1 0 16 47 1 0 17 48 1 0 18 49 1 0 20 50 1 6 21 51 1 0 23 52 1 0 25 53 1 0 25 54 1 0 28 55 1 0 31 56 1 0 M END