HMDB0033710 RDKit 3D 1-(4-Hydroxy-3-methoxyphenyl)-7-phenyl-3,5-heptanedione 46 47 0 0 0 0 0 0 0 0999 V2000 6.3636 0.8421 -2.5232 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7184 -0.1635 -1.6036 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8388 -0.4954 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.1133 -0.4401 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -0.2429 0.5897 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4245 0.3968 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3924 -0.4208 -0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0514 0.1796 0.1357 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0712 1.1995 0.7746 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1305 -0.4479 -0.4827 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3503 0.4106 -0.1971 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7149 1.1794 -1.0507 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9921 0.2379 1.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2203 1.0259 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3428 0.7524 0.4272 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6442 1.5082 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6961 1.2081 -1.5382 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4751 0.1053 -1.2856 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2092 -0.6810 -0.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1699 -0.3585 0.6357 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1451 -1.2302 1.4604 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3752 -1.8454 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2366 -1.4934 0.2888 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4602 -2.1412 0.1794 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7301 0.4404 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3014 1.1778 -3.0521 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 1.6913 -2.1072 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2677 0.8851 -1.0979 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.4375 0.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1237 0.4063 1.8505 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4423 -1.4433 0.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6923 -0.4346 -1.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0147 -0.5047 -1.5966 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3734 -1.4463 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2732 0.4427 1.9314 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2476 -0.8497 1.2499 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9398 2.1233 1.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5543 0.9271 2.4222 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0425 2.3981 -0.8693 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8869 1.8455 -2.3974 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3089 -0.1493 -1.9531 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8292 -1.5664 0.0189 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9753 -0.9828 1.4849 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4745 -1.5177 2.2701 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6794 -2.6148 1.9908 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0969 -1.9044 -0.5496 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 2 0 8 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 5 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 23 3 1 0 20 15 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 10 33 1 0 10 34 1 0 13 35 1 0 13 36 1 0 14 37 1 0 14 38 1 0 16 39 1 0 17 40 1 0 18 41 1 0 19 42 1 0 20 43 1 0 21 44 1 0 22 45 1 0 24 46 1 0 M END