HMDB0012213 RDKit 3D Dihydrozeatin-9-N-glucoside 52 54 0 0 0 0 0 0 0 0999 V2000 5.7311 -0.7390 1.6865 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1445 -0.1284 0.4324 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1897 -0.1682 -0.6636 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5503 -1.4835 -0.9031 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7056 1.2790 0.7293 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.9620 -0.4583 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9424 1.3027 -0.9905 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7645 1.1056 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6557 1.5188 1.0446 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5049 1.3006 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5467 0.6802 1.1678 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4882 0.2485 -0.0961 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6807 0.4678 -0.7885 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4956 -0.0430 -2.0011 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7191 -0.5761 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3297 -0.3951 -0.9465 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6646 -0.8116 -0.6167 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5397 0.1611 -1.0833 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8578 -0.1993 -1.0298 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.6825 1.0636 -1.3023 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4017 2.0358 -0.3329 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3149 -0.7538 0.2796 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.3415 -1.6868 0.0066 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -1.4470 1.0764 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.6224 -1.3990 2.4468 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8904 -0.9003 0.8789 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9577 -1.7188 1.4982 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0977 -1.7584 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5722 -0.1345 2.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9643 -0.7520 2.4841 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2768 -0.7116 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0812 0.3643 -0.2806 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7907 0.2686 -1.6009 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2753 -1.7759 -1.8207 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5432 1.9134 1.0908 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9627 1.2473 1.5441 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8523 2.1795 -1.2438 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 2.9714 -0.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 0.9677 -1.9754 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3771 1.6232 2.7582 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1175 -1.0542 -3.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8758 -1.8200 -1.0266 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0774 -0.8931 -1.8745 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7799 0.8451 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4698 1.4931 -2.2846 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6426 1.7374 0.2603 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7923 0.0303 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0752 -1.2904 -0.4938 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2559 -2.5247 0.7956 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6164 -2.2791 2.8642 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8701 0.1479 1.2646 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8048 -1.4709 2.4446 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 2 5 1 0 5 6 1 0 6 7 1 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 2 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 19 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 13 8 1 0 26 17 1 0 16 12 1 0 1 28 1 0 1 29 1 0 1 30 1 0 2 31 1 6 3 32 1 0 3 33 1 0 4 34 1 0 5 35 1 0 5 36 1 0 6 37 1 0 6 38 1 0 7 39 1 0 10 40 1 0 15 41 1 0 17 42 1 6 19 43 1 6 20 44 1 0 20 45 1 0 21 46 1 0 22 47 1 1 23 48 1 0 24 49 1 6 25 50 1 0 26 51 1 1 27 52 1 0 M END