HMDB0002961 RDKit 3D Dihydrotestosterone 51 54 0 0 0 0 0 0 0 0999 V2000 -2.9026 0.1914 1.6375 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4858 -0.3960 0.2978 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6879 -1.6203 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3776 -1.6666 -0.2619 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3549 -0.3985 -0.4454 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4171 0.8204 0.0803 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2959 2.0923 -0.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6874 1.9875 0.4428 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4098 0.9167 -0.3080 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8931 0.9362 -0.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4763 -0.3730 0.2208 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -0.3819 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9348 -1.6357 -0.3143 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5144 -1.4641 -0.7748 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7782 -0.4112 0.0535 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9070 -0.7567 1.4985 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7355 0.6520 -0.5423 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7111 1.7412 -0.5058 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 0.9987 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -0.4753 -0.5421 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.7754 -1.1107 0.0684 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -0.6561 2.3746 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.0242 1.9628 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9544 0.5223 1.6488 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3232 -2.4931 0.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5308 -1.8251 1.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5206 -2.2138 -1.2419 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2986 -2.3653 0.3178 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4316 -0.1979 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4288 0.6774 1.1958 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2124 2.9087 0.3247 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4063 2.2417 -1.2882 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 1.6230 1.4766 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1995 2.9691 0.4248 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1898 1.0729 -1.3969 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1038 1.7001 0.6936 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 1.3185 -1.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5392 -2.0137 -1.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9923 -2.3998 0.4626 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5719 -1.0224 -1.8113 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9583 -2.3958 -0.8678 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7078 -0.1235 1.9478 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 -1.8325 1.6073 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9483 -0.5907 2.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7036 0.2181 -1.5663 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7976 2.2784 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4836 2.4769 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8469 1.3631 -0.1843 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 1.1320 -1.8984 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4313 -0.9639 -1.5079 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7386 -2.0788 -0.2088 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 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 1 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 6 6 30 1 1 7 31 1 0 7 32 1 0 8 33 1 0 8 34 1 0 9 35 1 6 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 6 18 46 1 0 18 47 1 0 19 48 1 0 19 49 1 0 20 50 1 6 21 51 1 0 M END