HMDB0012212 RDKit 3D Dihydrozeatin-9-N-glucoside-O-glucoside 73 76 0 0 0 0 0 0 0 0999 V2000 -3.3351 2.0166 -3.3784 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8013 0.7472 -2.8056 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5554 1.0114 -1.9579 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5164 1.6403 -2.8518 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6686 1.8948 -2.0531 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3667 0.8099 -1.4643 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.4699 -1.5824 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7511 -1.4496 -0.9985 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8344 -1.1982 -0.2635 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2377 0.0868 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.0797 -0.6954 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1115 2.2386 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1811 1.9528 0.4023 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2735 0.6262 0.5826 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2781 -0.0970 1.3476 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4365 0.6748 1.4387 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2783 0.2497 2.4425 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5369 1.1115 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3847 0.6762 3.3794 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6106 -1.2043 2.2069 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9617 -1.9971 3.1515 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 -1.6477 0.8406 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7845 -0.9753 -0.1807 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6231 -1.4033 0.6937 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8628 -2.4557 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8196 -0.0428 -2.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3341 0.6488 -0.9424 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 -0.1589 -0.2940 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.4847 0.4746 -0.3652 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4524 -0.3447 0.2161 C 0 0 2 0 0 0 0 0 0 0 0 0 -8.8088 0.2025 -0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8781 0.1715 -1.5607 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2145 -0.2927 1.7110 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.2468 -0.8264 2.4443 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9026 -1.0021 1.9652 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.5550 -0.9977 3.3046 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8131 -0.4292 1.1220 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8001 -1.4137 1.0376 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0614 2.9097 -2.7817 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9134 2.1632 -4.3942 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4457 1.9458 -3.5235 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4596 0.0900 -3.6336 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8637 1.7920 -1.2234 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2374 0.1117 -1.4388 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2368 0.8380 -3.5972 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8884 2.5305 -3.3584 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0251 2.8796 -1.8997 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4039 -2.4567 -1.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9039 2.6432 0.8469 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9016 -0.2817 2.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7868 0.4103 3.4141 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1961 2.1525 2.5323 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9896 1.0245 1.3573 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3088 0.7318 2.9961 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7037 -1.3883 2.1947 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3406 -2.9087 3.1122 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -2.7372 0.7501 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -0.9773 -1.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4137 -1.3346 -0.4094 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9938 -3.2471 0.6221 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5847 -0.4801 -2.6892 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2568 -0.9204 -1.5893 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3232 -1.1254 -0.8058 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2873 -1.3640 -0.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8485 1.2745 0.1218 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6278 -0.3783 0.2645 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3484 -0.5869 -1.9248 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0285 0.7888 1.9554 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0535 -0.2747 2.2651 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -2.0782 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1872 -0.3680 3.7775 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3113 0.4576 1.5704 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5763 -1.7437 1.9517 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 17 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 2 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 30 33 1 0 33 34 1 0 33 35 1 0 35 36 1 0 35 37 1 0 37 38 1 0 11 6 1 0 24 15 1 0 37 28 1 0 14 10 1 0 1 39 1 0 1 40 1 0 1 41 1 0 2 42 1 6 3 43 1 0 3 44 1 0 4 45 1 0 4 46 1 0 5 47 1 0 8 48 1 0 13 49 1 0 15 50 1 1 17 51 1 1 18 52 1 0 18 53 1 0 19 54 1 0 20 55 1 6 21 56 1 0 22 57 1 6 23 58 1 0 24 59 1 6 25 60 1 0 26 61 1 0 26 62 1 0 28 63 1 6 30 64 1 6 31 65 1 0 31 66 1 0 32 67 1 0 33 68 1 1 34 69 1 0 35 70 1 6 36 71 1 0 37 72 1 1 38 73 1 0 M END