HMDB0030463 RDKit 3D Hyperforin 91 92 0 0 0 0 0 0 0 0999 V2000 4.3680 3.6244 -1.3156 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2112 3.5576 -2.2429 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 4.1209 -3.6328 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0439 3.0298 -1.8944 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9198 2.4790 -0.4758 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5858 1.0342 -0.5824 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 0.2195 0.6736 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7175 0.3679 1.4373 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3831 -1.2112 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7031 -2.3560 0.9878 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0079 -2.5347 1.6228 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8764 -3.4858 1.2552 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4784 -4.3898 0.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1715 -3.5955 1.9471 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0839 -1.4590 -0.6544 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1345 -1.1090 0.1844 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0605 -2.2812 0.3296 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5938 -2.8111 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8537 -3.0046 -1.2389 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9215 -2.6885 -0.2739 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2129 -3.5545 -2.5951 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7423 -0.6343 1.5186 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.1176 2.4915 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2078 0.5340 1.5159 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5391 1.0319 2.8735 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 2.1590 2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.4770 4.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.8491 4.5289 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1029 0.5808 4.6999 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7033 1.5849 0.9235 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8133 2.7179 1.4485 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 1.3107 -0.2839 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8406 2.3982 -1.2371 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6168 1.9937 -2.3995 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7937 2.5469 -2.6357 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5756 2.1214 -3.8309 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3851 3.5899 -1.7499 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8741 0.0341 -0.4551 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9798 -0.2022 -1.2504 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 4.1248 -1.8388 H 0 0 0 0 0 0 0 0 0 0 0 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55 1 0 10 56 1 0 11 57 1 0 13 58 1 0 13 59 1 0 13 60 1 0 14 61 1 0 14 62 1 0 14 63 1 0 15 64 1 0 15 65 1 0 17 66 1 0 17 67 1 0 18 68 1 0 20 69 1 0 20 70 1 0 20 71 1 0 21 72 1 0 21 73 1 0 21 74 1 0 27 75 1 0 28 76 1 0 28 77 1 0 28 78 1 0 29 79 1 0 29 80 1 0 29 81 1 0 33 82 1 0 33 83 1 0 34 84 1 0 36 85 1 0 36 86 1 0 36 87 1 0 37 88 1 0 37 89 1 0 37 90 1 0 39 91 1 0 M END