HMDB0036043 RDKit 3D 15-Hydroxymarasmen-3-one 39 42 0 0 0 0 0 0 0 0999 V2000 -2.1149 -0.6784 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9655 0.0772 0.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 1.2276 0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 -0.7466 -1.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.6030 -1.7196 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 -1.7740 -1.5211 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0323 -1.0632 -1.7327 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4442 -0.3209 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9116 -1.2777 0.5185 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9527 -0.8786 1.8314 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 -1.6158 0.1654 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7127 -0.7131 -0.7349 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8765 -0.0780 -0.3915 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6243 1.0314 0.3841 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1445 1.1903 0.4033 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2298 1.7643 1.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2286 1.7197 0.8549 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 0.6717 -0.1445 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7146 0.4293 -0.8108 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2217 -0.7168 1.5955 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6682 -0.1692 2.2448 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7716 -1.7048 1.3603 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 2.1091 -0.4293 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 0.9436 -0.3199 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0936 1.5749 1.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2427 -2.5737 -0.7744 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5789 -2.1845 -2.5159 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.3951 -2.5967 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7755 -1.8713 -1.9008 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3685 -2.2688 0.4357 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.6708 2.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7642 -1.1327 -1.7797 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0391 0.8342 1.3977 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1119 1.9557 -0.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5469 2.3113 2.0157 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4869 2.7399 0.4737 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8312 1.6267 1.7856 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7439 1.2446 -1.1214 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.9856 -1.7318 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 15 19 1 0 18 2 1 0 18 8 1 0 19 8 1 0 19 12 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 9 30 1 0 10 31 1 0 12 32 1 0 14 33 1 0 14 34 1 0 16 35 1 0 17 36 1 0 17 37 1 0 18 38 1 0 19 39 1 0 M END