HMDB0000412 RDKit 3D 3beta,17alpha-Dihydroxy-5alpha-androstane 53 56 0 0 0 0 0 0 0 0999 V2000 1.6968 -0.8151 1.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.3262 -0.2763 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3627 -1.2493 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6408 -0.6466 -1.6245 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4104 0.0777 -0.5513 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8826 -0.8072 0.4141 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5436 1.1601 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1025 1.0626 -0.4379 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3251 2.0906 0.3641 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1009 2.0553 -0.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6328 0.6517 0.2465 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0970 -0.2941 -0.6653 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5241 -1.6646 -0.7285 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9765 -1.5088 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6756 -0.7637 -0.0824 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5730 -1.4418 1.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.6451 -0.0429 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9657 1.3209 0.9245 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3338 0.6675 0.7097 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.4073 -0.3587 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1741 0.2571 -1.5892 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4029 -1.6672 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1141 -0.0139 1.8074 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 -1.1742 1.5787 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -2.2123 -0.6303 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7901 -1.5455 -2.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5212 -0.0020 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2998 -1.4991 -1.9618 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 0.4948 -1.0525 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7952 -1.1172 0.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9282 2.1378 -0.3542 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6222 1.1974 1.1232 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0614 1.3171 -1.5111 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3673 1.8494 1.4302 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8055 3.0737 0.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1157 2.1568 -1.2079 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7224 2.8416 0.3533 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4021 0.5012 1.3191 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0466 0.1275 -1.6995 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0311 -2.2559 -1.4936 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4259 -2.1810 0.2348 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.8605 -2.0697 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.4885 -1.3977 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8174 -1.0082 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.4705 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3205 -2.5212 1.0455 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 1.0691 -1.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6466 1.2415 1.9813 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0273 2.4013 0.6775 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0875 1.4043 0.3874 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6728 0.2353 1.6592 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8059 -1.2295 -0.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6168 1.1339 -1.5090 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 0 8 2 1 0 17 11 1 0 12 2 1 0 20 15 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 6 6 30 1 0 7 31 1 0 7 32 1 0 8 33 1 6 9 34 1 0 9 35 1 0 10 36 1 0 10 37 1 0 11 38 1 1 12 39 1 6 13 40 1 0 13 41 1 0 14 42 1 0 14 43 1 0 16 44 1 0 16 45 1 0 16 46 1 0 17 47 1 6 18 48 1 0 18 49 1 0 19 50 1 0 19 51 1 0 20 52 1 6 21 53 1 0 M END