HMDB0000125 RDKit 3D Glutathione 37 36 0 0 0 0 0 0 0 0999 V2000 5.0693 -0.2304 1.5246 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6419 -0.4408 1.3503 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4971 -1.3945 0.2007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 -1.7551 -0.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2589 -0.6084 -0.5583 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7237 0.5720 -0.6099 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1026 -0.8089 -0.8996 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9421 0.3075 -1.2973 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5277 0.1198 -2.6712 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5482 -1.3782 -2.7227 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 0.4190 -0.3407 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.3823 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0556 1.4339 -0.5201 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1652 1.5376 0.4028 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0243 2.6738 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7284 3.3601 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1644 2.9493 0.7727 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0401 -1.0201 2.5907 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8059 -1.2516 2.6207 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -1.3124 3.7155 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5563 -1.0334 1.9492 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3053 0.6940 1.9129 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1541 0.5354 1.2057 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.2785 0.4368 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9668 -0.9238 -0.7117 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1785 -2.4129 -1.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5944 -2.3901 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.7677 -0.8615 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3704 1.2472 -1.2832 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.1004 -3.4641 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1956 0.9787 -2.8629 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8625 -2.4917 -2.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 2.1198 -1.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7599 0.5823 0.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7524 1.6754 1.4283 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8458 3.5933 0.3962 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7477 -1.0187 3.8540 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 8 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 2 18 1 0 18 19 2 0 18 20 1 0 1 21 1 0 1 22 1 0 2 23 1 6 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 7 28 1 0 8 29 1 6 9 30 1 0 9 31 1 0 10 32 1 0 13 33 1 0 14 34 1 0 14 35 1 0 17 36 1 0 20 37 1 0 M END