HMDB0035612 RDKit 3D (R)-ar-Turmerone 36 36 0 0 0 0 0 0 0 0999 V2000 4.7363 -0.7739 0.3597 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2783 0.6147 0.1308 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2981 1.6741 -0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 0.8451 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9485 -0.1522 0.2491 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2853 -1.3445 0.4454 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5348 0.2118 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3969 -0.9517 0.3727 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1968 -2.0200 -0.6837 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7851 -0.4495 0.2502 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6694 -0.6454 1.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9891 -0.1867 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4088 0.4767 0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8227 0.9821 -0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5371 0.6809 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2309 0.2109 -0.8652 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4217 -1.1773 1.3527 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4199 -1.4329 -0.4776 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8474 -0.8489 0.3717 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9629 1.4575 -0.9126 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8577 2.6766 -0.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9813 1.6193 0.8554 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6853 1.8714 -0.0801 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2877 0.7173 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3064 0.9439 0.9892 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.4509 1.3523 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -1.5732 -1.6688 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1591 -2.5649 -0.7766 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5622 -2.7657 -0.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3514 -1.1549 2.1627 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7046 -0.3267 2.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7823 2.0725 0.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4068 0.5113 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 0.6833 -1.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 1.2021 -1.8516 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5426 0.3679 -1.6797 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 2 0 16 10 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 7 24 1 0 7 25 1 0 8 26 1 0 9 27 1 0 9 28 1 0 9 29 1 0 11 30 1 0 12 31 1 0 14 32 1 0 14 33 1 0 14 34 1 0 15 35 1 0 16 36 1 0 M END