HMDB0015694 RDKit 3D Nandrolone decanoate 75 78 0 0 0 0 0 0 0 0999 V2000 5.1302 -2.6912 1.5058 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 -1.4531 0.5904 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4463 -0.6751 1.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7051 0.5775 0.2752 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9983 0.6095 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0407 0.1423 -2.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7337 0.9374 -2.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8115 0.4161 -3.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4984 1.1468 -3.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8515 0.9145 -1.7182 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 0.1797 -0.7937 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6599 1.5735 -1.4557 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0837 1.4843 -0.3125 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3438 2.7356 0.4563 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4625 2.3125 1.4025 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8655 0.9329 1.0079 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2923 0.5941 1.1761 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5751 0.4620 2.6688 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9447 -0.0342 2.9663 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6082 -0.7474 1.8687 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8424 -1.1696 2.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5212 -1.8800 0.9976 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7784 -1.7436 0.8112 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7172 -2.7669 0.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2672 -2.4194 0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0034 -1.0301 0.5510 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5214 -0.7800 0.5830 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9728 -0.9535 -0.7864 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5612 -0.4509 -0.9637 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 0.9390 -0.4805 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3390 1.9010 -1.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0068 -2.3851 2.5578 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0656 -3.2636 1.3792 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -3.3276 1.1444 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3162 -0.8461 0.6795 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2781 -1.8499 -0.4342 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3809 -1.3177 0.8746 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3709 -0.4563 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8493 1.2822 0.5508 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5749 1.1287 0.8035 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9716 0.0188 -1.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2945 1.6720 -1.4651 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8683 -0.9258 -2.2908 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 0.5238 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9762 2.0299 -2.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3819 0.8761 -0.9861 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6731 -0.6818 -2.8463 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 0.4425 -4.0879 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6319 2.2415 -3.1718 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8605 0.7046 -3.8141 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4388 0.7757 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5478 3.0988 1.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7269 3.5703 -0.1269 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0173 2.2980 2.4299 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2954 3.0354 1.4018 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2196 0.2102 1.5171 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9748 1.3509 0.7625 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3102 1.3859 3.2179 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -0.3244 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9597 -0.7210 3.8588 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5566 0.8512 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3673 -1.0024 3.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1481 -2.8347 -0.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8133 -3.7994 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6401 -3.1902 0.5913 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9256 -2.4572 -1.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4415 -0.3229 -0.1755 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9965 -1.4978 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6321 -0.5541 -1.5709 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9243 -2.0659 -0.9796 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3674 -0.4577 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.0899 -0.5187 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3065 1.4569 -1.4767 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5552 2.8263 -0.6401 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 2.2496 -2.1683 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 2 0 10 12 1 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 20 21 2 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 6 30 13 1 0 30 16 1 0 27 17 1 0 26 20 1 0 1 32 1 0 1 33 1 0 1 34 1 0 2 35 1 0 2 36 1 0 3 37 1 0 3 38 1 0 4 39 1 0 4 40 1 0 5 41 1 0 5 42 1 0 6 43 1 0 6 44 1 0 7 45 1 0 7 46 1 0 8 47 1 0 8 48 1 0 9 49 1 0 9 50 1 0 13 51 1 1 14 52 1 0 14 53 1 0 15 54 1 0 15 55 1 0 16 56 1 1 17 57 1 6 18 58 1 0 18 59 1 0 19 60 1 0 19 61 1 0 21 62 1 0 24 63 1 0 24 64 1 0 25 65 1 0 25 66 1 0 26 67 1 6 27 68 1 1 28 69 1 0 28 70 1 0 29 71 1 0 29 72 1 0 31 73 1 0 31 74 1 0 31 75 1 0 M END