HMDB0030918 RDKit 3D 1-Hydroxyepiacorone 42 43 0 0 0 0 0 0 0 0999 V2000 4.0806 0.6374 -0.4914 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7339 0.1953 0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8147 1.3756 0.3108 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5637 0.8513 0.9345 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1074 -0.2903 0.2443 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5453 -0.7011 -1.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0245 -0.6463 -0.9299 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6585 -1.3421 -1.6994 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2447 -1.4695 1.1845 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9349 -2.3393 1.3255 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3606 -2.2684 0.5598 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3137 -1.2226 0.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4994 -1.4050 -0.0047 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5697 0.0633 0.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9146 0.7901 1.2127 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9542 0.7553 -1.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4719 0.9864 -1.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3847 2.1141 -1.3901 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 1.4427 0.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0636 0.8525 -1.5794 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7569 -0.2600 -0.3865 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9313 -0.2709 1.0178 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3478 1.9526 1.1239 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6967 2.0250 -0.5516 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8385 0.5208 1.9805 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1184 1.7225 1.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.7553 -1.2708 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2525 -0.1094 -1.9093 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5878 -1.1468 2.1775 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4634 -2.6216 0.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5684 -3.3118 1.7732 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6036 -1.9257 2.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -2.9260 -0.2612 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7459 -2.9394 1.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1567 1.7110 1.0586 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7801 0.1467 -2.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7603 1.1397 -0.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0148 0.1781 -1.6187 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7099 1.9097 -1.6602 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5188 2.8146 -0.5303 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3606 2.1787 -1.7301 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0408 2.5880 -2.1882 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 2 0 5 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 1 0 7 2 1 0 14 5 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 6 27 1 0 6 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 10 32 1 0 11 33 1 0 11 34 1 0 15 35 1 0 16 36 1 0 17 37 1 0 17 38 1 0 17 39 1 0 18 40 1 0 18 41 1 0 18 42 1 0 M END