HMDB0006768 RDKit 3D 19-Oxoandrost-4-ene-3,17-dione 46 49 0 0 0 0 0 0 0 0999 V2000 3.1481 -0.9350 -1.4455 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4657 -0.4936 -0.1426 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5291 -1.5916 0.2369 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2268 -1.5358 -0.4792 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3075 -0.1822 -0.7728 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3976 0.9537 -0.0568 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0256 1.1344 1.3507 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1056 0.2249 1.8397 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1745 0.1478 0.8279 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 0.2341 1.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 0.1364 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 0.7453 -0.0242 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0604 -0.6977 -1.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 -1.1808 -1.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7982 -0.0380 -0.5907 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3006 1.1878 -1.3228 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4716 2.2454 -0.7804 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8736 0.8653 -0.2542 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6701 1.7750 0.6321 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5383 0.9134 1.4992 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5318 -0.4203 0.8794 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.3221 1.1644 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5959 -1.9118 -1.2449 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3939 -0.9784 -2.2749 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9339 -0.1996 -1.6822 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0485 -2.5597 -0.0398 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4316 -1.6992 1.3578 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3393 -2.1386 -1.4319 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4979 -2.1687 0.1159 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1236 0.0210 -1.8636 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0642 1.8793 -0.6234 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4118 2.1842 1.5234 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8379 1.0813 2.0782 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5621 0.5972 2.7864 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6481 -0.7683 2.0527 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7755 0.3738 2.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7497 -1.5784 -1.1946 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2421 -0.1812 -2.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6169 -1.9830 -0.3562 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2999 -1.5241 -2.1179 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5182 1.1180 -2.3823 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0904 1.2165 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0942 2.4485 1.2597 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3777 2.4423 0.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5966 1.2725 1.5427 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1766 0.8898 2.5588 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 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 6 16 17 2 0 6 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 18 2 1 0 21 2 1 0 15 5 1 0 15 9 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 5 30 1 0 6 31 1 6 7 32 1 0 7 33 1 0 8 34 1 0 8 35 1 0 10 36 1 0 13 37 1 0 13 38 1 0 14 39 1 0 14 40 1 0 16 41 1 0 18 42 1 0 19 43 1 0 19 44 1 0 20 45 1 0 20 46 1 0 M END