HMDB0259489 RDKit 3D 17-Epi-Dihydrotestosterone 51 54 0 0 0 0 0 0 0 0999 V2000 2.3548 2.0527 -0.3644 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3541 0.6010 0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9232 0.3484 1.4306 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4577 0.3473 1.6523 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3085 0.5018 0.3722 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.4962 -0.6309 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1002 -1.8754 -0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4207 -2.0517 0.5157 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3764 -0.9204 0.4241 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3124 -1.0468 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3895 -0.0276 -0.5602 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5605 -0.2789 -0.5291 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9312 1.3787 -0.3651 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4251 1.3705 -0.4879 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7875 0.4384 0.5491 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 1.0845 1.9057 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6036 -0.2568 -0.9826 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4329 -1.4604 -1.2558 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7217 -1.3306 -0.4693 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.1105 -0.0895 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4559 0.3252 1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8179 2.2488 -1.3252 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9697 2.7179 0.4607 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 2.4484 -0.5518 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3272 -0.6669 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4457 1.0629 2.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1457 -0.5142 2.2664 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2077 1.2539 2.2776 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0607 1.5331 -0.0163 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4698 -0.3750 -1.5407 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7208 -2.1943 0.5737 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0346 -2.5633 -1.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2784 -2.3245 1.6044 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9539 -2.9614 0.1031 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0975 -1.0333 1.2919 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8194 -0.8201 -1.7257 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7931 -2.0293 -0.7423 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2964 1.8338 0.5576 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3223 1.9610 -1.2094 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0093 2.3910 -0.2746 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1382 1.0898 -1.5035 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 0.4959 2.7287 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1978 1.0100 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7356 2.1187 1.8716 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6196 0.3575 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9952 -2.4208 -1.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7547 -1.5456 -2.3367 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7264 -2.0014 0.4191 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6181 -1.5820 -1.0695 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3543 0.6878 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1623 1.0074 1.0537 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 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 6 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 17 2 1 0 20 2 1 0 15 5 1 0 15 9 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 0 6 30 1 0 7 31 1 0 7 32 1 0 8 33 1 0 8 34 1 0 9 35 1 0 10 36 1 0 10 37 1 0 13 38 1 0 13 39 1 0 14 40 1 0 14 41 1 0 16 42 1 0 16 43 1 0 16 44 1 0 17 45 1 0 18 46 1 0 18 47 1 0 19 48 1 0 19 49 1 0 20 50 1 0 21 51 1 0 M END