HMDB0029525 RDKit 3D 7-(4-Hydroxy-3-methoxyphenyl)-5-methoxy-1-phenyl-3-heptanone 51 52 0 0 0 0 0 0 0 0999 V2000 6.9959 1.0378 -0.9701 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0588 0.1758 0.1473 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8808 -0.2475 0.7201 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6651 0.1602 0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.2447 0.7645 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1495 0.1881 0.2291 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7324 -0.8065 -0.8019 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3774 -0.4561 -1.4253 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6948 -0.4120 -0.4125 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.0831 -0.9179 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3014 0.1366 -2.0884 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2233 -0.0000 0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 0.3469 -0.7377 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6567 0.4386 0.1448 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0556 1.5984 0.7635 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1664 1.6187 1.5762 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9122 0.4735 1.7931 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4992 -0.6924 1.1623 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -0.7218 0.3533 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5547 0.7238 -2.1075 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5606 0.5985 -3.4841 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5522 -1.0957 1.8673 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -1.5032 2.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9506 -1.0889 1.8108 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -1.5061 2.3278 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3629 1.9277 -0.7823 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 0.5142 -1.8524 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0307 1.4078 -1.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6115 0.8263 -0.6483 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4453 0.2397 1.0866 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3062 1.1862 -0.2363 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.8108 -1.6068 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7239 -1.8171 -0.3499 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2082 -1.2655 -2.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4764 0.3221 0.4109 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7272 -1.3991 0.1405 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -0.9654 0.5412 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0707 0.7902 0.7846 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6468 -0.3239 -1.6048 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3455 1.3721 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4917 2.5086 0.6121 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4714 2.5235 2.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7858 0.4823 2.4301 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0687 -1.5955 1.3197 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0912 -1.6374 -0.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3755 -0.0695 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3757 0.2778 -3.9435 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8375 1.6184 -3.8851 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.4124 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8014 -2.1607 3.2247 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0366 -1.1781 1.8852 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 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 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 8 20 1 0 20 21 1 0 5 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 24 3 1 0 19 14 1 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 8 34 1 0 9 35 1 0 9 36 1 0 12 37 1 0 12 38 1 0 13 39 1 0 13 40 1 0 15 41 1 0 16 42 1 0 17 43 1 0 18 44 1 0 19 45 1 0 21 46 1 0 21 47 1 0 21 48 1 0 22 49 1 0 23 50 1 0 25 51 1 0 M END