HMDB0005972 RDKit 3D Tetrahydrodeoxycortisol 59 62 0 0 0 0 0 0 0 0999 V2000 2.2676 -1.4709 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1667 -0.2009 -0.2363 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8000 -0.3300 -1.5967 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2778 -0.6221 -1.5266 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9817 0.0747 -0.4176 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1916 0.5928 -0.9386 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 1.2198 0.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8074 0.9286 0.5144 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0031 2.2152 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6988 2.1144 0.9971 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0921 0.7359 0.8310 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7023 0.1057 -0.4237 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0282 -1.1601 -0.8138 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.9337 -0.9946 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0681 -0.4156 0.2777 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9536 -1.3946 1.4225 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3577 0.9011 0.5902 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1606 1.4067 1.7332 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5939 0.9741 1.3982 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4801 0.1219 0.1453 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5109 0.9602 -0.9396 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -0.9554 0.1065 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4965 -1.7221 1.0567 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4657 -1.1494 -0.9737 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2688 -2.2463 -0.7016 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4694 -1.4903 1.3548 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2235 -1.5674 1.1185 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1728 -2.3244 -0.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 -1.1300 -2.1935 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 0.6226 -2.1335 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4444 -1.7323 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -0.3537 -2.5149 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3123 -0.6535 0.3706 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -0.0079 -1.6393 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7491 1.6282 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2538 2.0490 -0.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.7069 1.6037 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8529 2.3776 -0.7975 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 3.0470 0.7246 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 2.9029 0.5563 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7736 2.3845 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3441 0.1667 1.7411 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 0.8195 -1.2526 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0935 -1.9737 -0.0716 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3847 -1.5116 -1.7572 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7245 -0.2103 -1.7986 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9597 -1.9314 -1.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8975 -1.4517 1.7473 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2216 -2.3977 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 -1.0527 2.2495 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 1.5455 -0.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8441 0.9488 2.7108 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1283 2.5054 1.8371 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2083 1.8546 1.1946 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0428 0.4132 2.2283 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6922 0.5265 -1.7993 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9716 -1.2447 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1295 -0.2449 -1.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1052 -2.9704 -1.3595 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 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 14 15 1 0 15 16 1 1 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 6 20 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 8 2 1 0 17 11 1 0 12 2 1 0 20 15 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 1 6 34 1 0 7 35 1 0 7 36 1 0 8 37 1 1 9 38 1 0 9 39 1 0 10 40 1 0 10 41 1 0 11 42 1 1 12 43 1 6 13 44 1 0 13 45 1 0 14 46 1 0 14 47 1 0 16 48 1 0 16 49 1 0 16 50 1 0 17 51 1 6 18 52 1 0 18 53 1 0 19 54 1 0 19 55 1 0 21 56 1 0 24 57 1 0 24 58 1 0 25 59 1 0 M END