HMDB0060300 RDKit 3D (1R)-Hydroxy-(2R)-glutathionyl-1,2-dihydronaphthalene 56 57 0 0 0 0 0 0 0 0999 V2000 5.4256 -2.9642 -1.4998 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9799 -1.6500 -1.2148 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8848 -0.6039 -1.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9298 -1.0067 0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8416 -0.0240 0.1483 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1506 1.2843 0.4368 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6333 -0.3745 0.0041 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.4400 0.1029 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2664 0.0490 1.3881 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7402 1.1016 1.4819 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 0.6195 0.1010 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0632 1.4351 0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2816 0.9741 0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5146 -0.4425 0.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8054 -0.9245 0.2644 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0448 -2.2751 0.3386 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9794 -3.1493 0.3587 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6979 -2.6400 0.3034 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4394 -1.2888 0.2287 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0468 -0.8465 0.1717 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4255 -1.4955 -0.9197 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7221 1.8791 0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3191 2.4191 -1.0785 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3961 2.6454 1.0088 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5883 4.0580 1.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3965 4.8040 0.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4008 6.0558 0.1569 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3425 4.0952 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -1.7082 0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3407 -0.6651 0.4608 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -2.8836 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0722 -3.5344 -2.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 -2.8946 -2.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6667 -1.4010 -2.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 0.3686 -0.9315 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3647 -0.5705 -2.0858 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.0200 -0.2585 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -1.1324 0.9399 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9849 1.7696 0.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2203 0.1260 -0.7329 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3875 0.3301 2.2321 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5043 -1.0237 1.3439 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2629 0.8786 -0.8381 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9323 2.5062 0.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1208 1.6672 0.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6034 -0.2104 0.2463 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0665 -2.6623 0.3816 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -4.2060 0.4175 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8575 -3.3385 0.3198 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5363 -1.2954 1.0707 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0913 -2.3920 -0.6678 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9001 2.1898 -1.9872 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3914 4.3724 2.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 4.3829 0.8716 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4583 4.1816 -1.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3962 -3.0095 1.6123 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 6 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 6 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 1 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