HMDB0035467 RDKit 3D Glicophenone 48 49 0 0 0 0 0 0 0 0999 V2000 -0.2572 -1.8255 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4031 -1.4706 0.5353 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -0.2803 1.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8729 0.1659 1.4201 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0653 -0.6102 0.9987 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4735 -0.4750 -0.3835 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6638 -0.1340 -0.7631 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9866 -0.0194 -2.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7692 0.1447 0.1623 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 1.3683 2.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3378 1.8989 2.3672 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0017 2.1585 2.4691 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2551 1.7000 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3542 2.4445 2.5858 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.5012 1.5641 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 0.0692 1.2923 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.3720 -0.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4036 0.9187 -0.8516 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5798 0.0103 -0.6505 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 -0.6092 0.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7501 -0.9858 -0.1404 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1843 -0.7632 -1.4248 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4592 -1.1297 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -0.1696 -2.2945 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0339 0.2211 -1.9219 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2599 0.8119 -2.8781 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4102 -1.0257 -1.5297 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9974 -2.6385 -1.0397 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 -2.3308 -0.9317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7853 -1.6978 1.1852 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8737 -0.4331 1.7225 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7499 -0.6637 -1.1706 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4217 -0.7822 -2.8145 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 1.0047 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0686 -0.1573 -2.3942 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 0.0232 -0.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7508 -0.3645 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7436 1.2558 0.3763 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1902 1.4493 2.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2068 3.1002 2.9741 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.3224 3.0555 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 0.6863 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0643 -0.9759 1.5466 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1673 -0.7912 1.2387 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4385 -1.4617 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -0.4360 -1.7368 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 0.0110 -3.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3547 1.1296 -2.7668 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 2 3 7 8 1 0 7 9 1 0 4 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 22 24 1 0 24 25 2 0 25 26 1 0 15 3 1 0 25 19 1 0 1 27 1 0 1 28 1 0 1 29 1 0 5 30 1 0 5 31 1 0 6 32 1 0 8 33 1 0 8 34 1 0 8 35 1 0 9 36 1 0 9 37 1 0 9 38 1 0 11 39 1 0 12 40 1 0 14 41 1 0 16 42 1 0 16 43 1 0 20 44 1 0 21 45 1 0 23 46 1 0 24 47 1 0 26 48 1 0 M END