HMDB0257193 RDKit 3D Rhamnocitrin 34 36 0 0 0 0 0 0 0 0999 V2000 -5.6525 -1.8232 0.3666 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2622 -2.0254 0.4098 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3769 -0.9772 0.1931 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8525 0.2767 -0.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9039 1.2963 -0.2783 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3826 2.5267 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5498 1.0432 -0.2245 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 2.0186 -0.4261 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9141 3.1891 -0.6693 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 1.6358 -0.3454 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6388 2.6574 -0.5566 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1371 0.3618 -0.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5354 -0.0490 0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8108 -1.4000 0.2864 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0888 -1.8755 0.3862 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1502 -1.0345 0.2127 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 -1.5269 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9451 0.2946 -0.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6239 0.7549 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1796 -0.5268 0.1028 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0948 -0.2499 0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0387 -1.2542 0.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0494 -1.2939 1.2468 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1403 -2.8279 0.3168 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9711 -1.2557 -0.5375 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9071 0.4772 -0.1101 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0473 3.4000 -0.7149 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3946 3.6094 -0.7544 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.0689 0.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2809 -2.9336 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2275 -0.9310 0.1931 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7768 0.9689 -0.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.8002 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6986 -2.2569 0.4601 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 5 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 12 20 1 0 20 21 1 0 21 22 2 0 22 3 1 0 21 7 1 0 19 13 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 6 27 1 0 11 28 1 0 14 29 1 0 15 30 1 0 17 31 1 0 18 32 1 0 19 33 1 0 22 34 1 0 M END