HMDB0036884 RDKit 3D 7',8'-Dihydro-8'-hydroxycitraniaxanthin 80 81 0 0 0 0 0 0 0 0999 V2000 10.2512 1.2993 1.3022 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 0.0008 1.9564 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5526 -0.4687 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2624 -0.8284 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -1.6844 3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3706 -2.2510 2.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6503 -2.8173 1.8244 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1916 -3.0092 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3259 -4.4796 1.2791 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9642 -2.5495 1.5107 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8519 -3.3948 1.0983 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6234 -2.8612 0.9442 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5367 -3.7300 0.5317 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -5.2065 0.3832 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3477 -3.2047 0.3388 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1596 -1.7842 0.5548 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9535 -1.2135 0.3051 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7899 0.2009 0.5349 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3733 0.7736 0.2354 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3481 -0.2768 -0.3387 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7702 2.0489 0.4007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7453 2.8715 0.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2786 4.1417 0.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5499 4.3216 -0.1514 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1987 5.6235 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3329 3.0338 -0.3227 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5486 3.0767 -0.8298 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 1.9815 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6233 2.3046 -1.6715 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8282 3.7556 -1.9974 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6666 1.3878 -2.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5822 0.0237 -1.4705 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6846 0.0353 -0.2952 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2882 0.5704 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3945 0.3055 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -0.2016 -1.8621 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1942 1.5714 0.7389 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4466 1.1786 0.5288 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9873 2.1376 1.9811 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3003 -0.3483 2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8915 -3.3470 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3722 -4.7440 1.1275 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8217 -4.6485 0.3047 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -5.0568 2.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 -1.5059 1.7079 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9578 -4.4409 0.9153 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5769 -1.8239 1.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7542 -5.7001 0.4175 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2517 -5.5200 1.3437 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3664 -5.4727 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.8726 0.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8917 -1.0745 0.8968 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2257 -1.9075 -0.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5508 0.8172 0.9304 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5035 -1.0539 0.4369 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 0.1852 -0.6009 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.6598 -1.2425 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0491 2.7205 0.9518 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4264 2.1705 -0.5453 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7463 4.9960 0.6972 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6484 6.3829 0.4727 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1991 5.4951 0.3809 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 5.9750 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9492 2.1987 0.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8772 4.0983 -1.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8192 3.8555 -2.4727 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0256 4.1231 -2.6845 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8636 4.3602 -1.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5261 1.2462 -3.2267 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6404 1.8986 -1.9714 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6063 -0.2200 -1.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3564 -0.7634 -2.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0434 0.6745 0.5061 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5178 -0.9921 0.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8126 -0.6634 0.9441 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4692 1.0967 1.2243 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4109 0.0024 0.1457 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3937 -1.0954 -2.0913 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -0.4928 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7488 0.4240 -2.7724 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 24 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 29 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 34 36 1 0 6 4 1 0 34 28 1 0 1 37 1 0 1 38 1 0 1 39 1 0 4 40 1 0 7 41 1 0 9 42 1 0 9 43 1 0 9 44 1 0 10 45 1 0 11 46 1 0 12 47 1 0 14 48 1 0 14 49 1 0 14 50 1 0 15 51 1 0 16 52 1 0 17 53 1 0 18 54 1 0 20 55 1 0 20 56 1 0 20 57 1 0 21 58 1 0 22 59 1 0 23 60 1 0 25 61 1 0 25 62 1 0 25 63 1 0 26 64 1 0 27 65 1 0 30 66 1 0 30 67 1 0 30 68 1 0 31 69 1 0 31 70 1 0 32 71 1 0 32 72 1 0 33 73 1 0 33 74 1 0 35 75 1 0 35 76 1 0 35 77 1 0 36 78 1 0 36 79 1 0 36 80 1 0 M END