HMDB0006002 RDKit 3D Ethyltestosterone 55 58 0 0 0 0 0 0 0 0999 V2000 3.7817 -2.1742 -0.8697 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8074 -0.9214 -0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2166 0.2807 -0.6744 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9389 0.5267 -1.8613 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4247 1.4734 0.2858 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0891 1.7336 0.9411 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2793 0.5287 0.5693 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1912 0.7019 0.7028 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5834 0.6934 2.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8052 -0.0354 2.5176 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7031 -0.4167 1.4205 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7909 -1.1025 1.7226 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7475 -1.5311 0.7112 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -2.4083 0.8722 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6594 -0.8645 -0.6084 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1945 -0.8187 -0.9801 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3851 -0.0417 0.0187 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6018 1.4286 -0.2589 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8858 -0.3572 -0.0953 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4299 -0.4503 -1.5083 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0631 -0.8369 -1.4417 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7559 0.3328 -0.8653 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4472 1.5747 -1.6785 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7857 -2.7040 -0.8352 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5372 -2.0017 -1.9239 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0809 -2.9584 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9005 -0.7015 0.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4075 -1.1823 0.9559 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4721 0.0224 -2.5785 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7733 2.3064 -0.3478 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2055 1.2337 1.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1658 1.8917 2.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 2.6154 0.4218 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.3043 1.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4965 1.6847 0.2869 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2767 0.2751 2.7415 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6534 1.7503 2.5466 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 -1.0103 3.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3702 0.5498 3.3037 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0267 -1.3841 2.7601 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1083 0.1613 -0.5035 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2187 -1.4182 -1.3943 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1455 -0.2740 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8594 -1.8596 -1.0885 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9689 1.7297 -1.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 1.5675 -0.5899 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4695 2.0645 0.6325 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7007 -1.3433 0.4111 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.2864 -1.9946 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5229 0.5033 -2.0316 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4155 -1.0995 -2.4638 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0824 -1.7290 -0.8094 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2629 1.2034 -2.7259 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3008 2.2710 -1.7496 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5522 2.1115 -1.3856 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 6 3 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 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 1 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 6 22 3 1 0 22 7 1 0 19 8 1 0 17 11 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 2 28 1 0 4 29 1 0 5 30 1 0 5 31 1 0 6 32 1 0 6 33 1 0 7 34 1 1 8 35 1 6 9 36 1 0 9 37 1 0 10 38 1 0 10 39 1 0 12 40 1 0 15 41 1 0 15 42 1 0 16 43 1 0 16 44 1 0 18 45 1 0 18 46 1 0 18 47 1 0 19 48 1 1 20 49 1 0 20 50 1 0 21 51 1 0 21 52 1 0 23 53 1 0 23 54 1 0 23 55 1 0 M END