HMDB0000903 RDKit 3D Tetrahydrocortisone 58 61 0 0 0 0 0 0 0 0999 V2000 2.1947 -1.5861 0.1766 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1023 -0.2687 -0.5686 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7899 -0.3768 -1.8794 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 -0.4539 -1.8412 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9789 0.2070 -0.7299 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1903 -0.4495 -0.5114 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2261 0.1982 0.5773 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.7533 0.2896 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1338 1.2014 1.4968 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8185 0.6292 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0941 -0.0724 0.7283 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7037 0.2563 -0.6284 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1238 -0.1386 -1.7456 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2832 -0.7897 -2.6651 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5496 0.2842 -1.7534 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1256 -0.2366 -0.4620 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1276 -1.7463 -0.5288 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3511 0.2841 0.7314 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1540 -0.2923 1.8474 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5981 -0.1603 1.3453 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 0.2787 -0.1218 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4553 1.6601 -0.1076 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -0.2387 -0.9421 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7847 -1.4159 -1.1011 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4763 0.7211 -1.6301 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1565 2.0443 -1.3933 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4705 -2.3376 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2094 -1.4102 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 -2.0127 -0.1068 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4181 0.4388 -2.5465 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4554 -1.3298 -2.4051 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6364 0.0346 -2.7952 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6375 -1.5105 -1.9516 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2273 1.2598 -0.9666 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6088 -0.1391 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2326 -0.7475 1.1098 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7273 0.9687 1.2304 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0325 1.6114 -0.4263 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8155 0.9961 2.3794 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1015 2.3332 1.4839 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1554 1.4647 2.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.0628 2.6996 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1758 -1.1642 0.8595 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 1.3921 -0.6398 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1151 -0.1994 -2.5761 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6255 1.3798 -1.7481 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1891 -2.2105 -0.2348 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9302 -2.1897 0.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3306 -2.0700 -1.5814 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5082 1.3890 0.7429 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0154 0.1947 2.8123 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9551 -1.3943 1.8817 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0796 0.6031 1.9564 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1423 -1.1124 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7354 2.0463 0.7656 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5752 0.4969 -2.7118 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4942 0.5581 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 2.4314 -0.6327 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 2 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 1 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 6 9 39 1 0 9 40 1 0 10 41 1 0 10 42 1 0 11 43 1 1 12 44 1 1 15 45 1 0 15 46 1 0 17 47 1 0 17 48 1 0 17 49 1 0 18 50 1 1 19 51 1 0 19 52 1 0 20 53 1 0 20 54 1 0 22 55 1 0 25 56 1 0 25 57 1 0 26 58 1 0 M END