HMDB0002725 RDKit 3D Nandrolone 46 49 0 0 0 0 0 0 0 0999 V2000 -2.6324 1.0837 -1.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1597 0.5800 0.2698 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2545 1.5082 0.9517 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0549 0.9482 1.4119 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7308 0.0263 0.4906 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9486 0.5432 -0.1928 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8320 1.3451 0.6868 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2577 1.4268 0.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7725 0.0219 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8587 -0.3240 0.6869 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9216 -0.8897 -0.6018 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 -0.6647 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8645 -1.6421 -1.5459 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4079 -1.6850 -1.3104 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1939 -0.5303 -0.6060 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4471 -0.7732 0.1205 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5041 -1.5716 -0.5037 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7402 -1.1532 0.2813 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3573 0.1166 1.0218 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3942 1.0362 1.0544 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 2.1674 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 0.4987 -1.9226 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7434 1.0644 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 2.3684 0.2791 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7685 1.9479 1.8441 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7238 1.8077 1.6362 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1383 0.4727 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.8920 1.0697 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6297 1.1492 -1.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4325 2.4010 0.6943 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8137 1.0315 1.7535 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8254 1.9744 1.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3811 1.8622 -0.7566 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3985 -1.7833 -1.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 -1.4509 -2.6342 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2889 -2.6728 -1.3604 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.6160 -0.7476 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1123 -1.7956 -2.3013 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2987 0.3258 -1.3259 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -1.1276 1.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3069 -2.6622 -0.2847 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6314 -1.4736 -1.5778 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9955 -1.9276 1.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5802 -0.9794 -0.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0588 -0.1466 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7809 1.0539 1.9790 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 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 16 2 1 0 19 2 1 0 15 5 1 0 12 6 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 1 6 29 1 6 7 30 1 0 7 31 1 0 8 32 1 0 8 33 1 0 11 34 1 0 13 35 1 0 13 36 1 0 14 37 1 0 14 38 1 0 15 39 1 6 16 40 1 1 17 41 1 0 17 42 1 0 18 43 1 0 18 44 1 0 19 45 1 1 20 46 1 0 M END