HMDB0000949 RDKit 3D Tetrahydrocortisol 60 63 0 0 0 0 0 0 0 0999 V2000 -2.5867 -1.6106 -0.2994 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1816 -0.2289 0.0894 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8048 0.1488 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3022 -0.0339 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9245 0.7595 0.1989 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.2109 2.0515 0.6594 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1802 0.7625 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7041 0.7297 -0.9863 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1259 0.2154 -2.2919 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6414 0.2079 -2.3108 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -0.4481 -1.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7053 0.0106 0.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0323 -0.4519 1.3937 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1369 -1.7895 1.6699 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.0549 1.4213 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1307 -0.4253 0.2353 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3966 -1.8871 0.1944 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3988 0.0630 -1.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3557 -0.3423 -2.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7236 -0.0635 -1.4374 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4489 0.3054 0.0058 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2255 1.6880 0.0224 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 -0.1045 0.9421 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8015 -1.2763 1.0348 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 0.8931 1.7752 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7212 2.1755 1.5429 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8884 -2.2353 0.5925 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.5297 -0.8807 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8954 -2.1338 -0.9688 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5012 1.1677 1.6576 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4641 -0.6102 2.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5129 -1.1057 1.2732 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7246 0.3506 2.2656 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 0.2989 -0.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 2.2612 1.5113 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4473 1.7315 -1.6108 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5562 -0.0209 -1.8105 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2796 1.7168 -0.7731 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4753 0.9144 -3.0799 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5784 -0.7757 -2.5454 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2728 1.2500 -2.4016 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3084 -0.3504 -3.2087 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.5454 -1.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5814 1.1364 0.1335 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5507 0.0872 2.2423 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5299 -2.3543 0.9889 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3338 1.1625 1.3804 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8382 -0.3000 2.3701 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6728 -2.2208 1.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2489 -2.1518 -0.4664 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5386 -2.4939 -0.2096 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3826 1.1694 -0.9634 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 0.2227 -3.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3466 -1.4144 -2.3229 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 0.8224 -1.9697 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4201 -0.8929 -1.5604 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2027 2.0867 -0.8799 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1063 0.6718 2.8686 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2894 0.8859 1.5646 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2336 2.7955 2.1239 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 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 13 15 1 0 15 16 1 0 16 17 1 6 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 6 21 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 8 2 1 0 18 11 1 0 12 2 1 0 21 16 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 5 34 1 6 6 35 1 0 7 36 1 0 7 37 1 0 8 38 1 0 9 39 1 0 9 40 1 0 10 41 1 0 10 42 1 0 11 43 1 0 12 44 1 0 13 45 1 1 14 46 1 0 15 47 1 0 15 48 1 0 17 49 1 0 17 50 1 0 17 51 1 0 18 52 1 0 19 53 1 0 19 54 1 0 20 55 1 0 20 56 1 0 22 57 1 0 25 58 1 0 25 59 1 0 26 60 1 0 M END