HMDB0003337 RDKit 3D Oxidized glutathione 72 71 0 0 0 0 0 0 0 0999 V2000 6.7317 0.4869 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7554 -0.2561 -0.6242 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5060 -1.7103 -0.3958 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3661 -2.0747 0.4663 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0285 -1.6544 0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -1.2727 -1.1409 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9284 -1.6699 0.9684 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.2400 0.5292 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6623 -2.2523 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0613 -2.2461 0.9323 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.4393 1.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 0.5511 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.3443 -0.8246 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7358 0.7214 -0.1579 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6624 1.5512 -0.8098 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4571 1.9923 -1.9633 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9306 1.9064 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 2.8130 -0.9481 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0481 3.1200 -0.2319 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.7496 3.7572 1.0174 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7904 1.8401 0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1128 1.1483 -0.9739 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1142 1.4268 1.3082 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7675 -1.0566 -1.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9853 -1.3185 -2.4952 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7984 -2.1213 -0.3693 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0345 -3.4826 -0.8021 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0592 -4.4266 0.3453 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8755 -3.9467 1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2694 -5.7807 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3083 0.0488 1.2552 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 0.0238 2.4996 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7968 1.2295 0.7232 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6334 2.3457 1.6637 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9597 2.6664 2.2152 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9722 2.1233 1.7603 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0456 3.5730 3.2359 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -0.0977 -1.3033 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 0.5110 -2.3622 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1562 -0.7001 -0.6423 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4495 1.3756 -0.8348 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 0.4279 -2.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8806 0.2064 0.4135 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4299 -2.2984 -1.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4829 -2.1079 0.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3956 -3.2246 0.5269 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5731 -1.7440 1.5084 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0488 -1.9683 1.9325 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4303 -1.1219 -0.5025 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1492 -3.2600 0.8748 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9487 -2.1871 2.2911 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1358 1.6241 0.2648 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3981 0.2983 -0.7358 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4546 0.9715 -1.8114 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9071 0.3728 0.8006 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5993 2.4486 0.8104 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5191 1.0212 0.1651 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9109 2.4092 -1.9721 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1614 3.7568 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6966 3.7800 -0.8908 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0541 4.5141 0.9203 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3744 3.0205 1.6487 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6384 0.5915 1.4427 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7285 -1.9719 0.6397 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3124 -3.8497 -1.5503 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0528 -3.5269 -1.2547 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4669 -6.4108 0.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5446 1.4006 -0.2614 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9194 2.0125 2.4621 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2654 3.2538 1.1626 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7721 4.2712 3.3401 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3349 -0.5195 0.3487 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 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 21 22 2 0 21 23 1 0 13 24 1 0 24 25 2 0 24 26 1 0 26 27 1 0 27 28 1 0 28 29 2 0 28 30 1 0 8 31 1 0 31 32 2 0 31 33 1 0 33 34 1 0 34 35 1 0 35 36 2 0 35 37 1 0 2 38 1 0 38 39 2 0 38 40 1 0 1 41 1 0 1 42 1 0 2 43 1 1 3 44 1 0 3 45 1 0 4 46 1 0 4 47 1 0 7 48 1 0 8 49 1 6 9 50 1 0 9 51 1 0 12 52 1 0 12 53 1 0 13 54 1 6 14 55 1 0 17 56 1 0 17 57 1 0 18 58 1 0 18 59 1 0 19 60 1 6 20 61 1 0 20 62 1 0 23 63 1 0 26 64 1 0 27 65 1 0 27 66 1 0 30 67 1 0 33 68 1 0 34 69 1 0 34 70 1 0 37 71 1 0 40 72 1 0 M END