HMDB0012215 RDKit 3D Dihydrozeatin 31 32 0 0 0 0 0 0 0 0999 V2000 -3.3686 1.3662 0.1581 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0876 -0.0928 0.2067 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1485 -0.8666 -0.5761 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0881 -0.3993 -1.8914 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7601 -0.4997 -0.3196 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 0.1072 0.3992 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.3471 -0.1835 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9213 0.0758 0.3075 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9467 0.9160 1.3361 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 1.3644 1.8604 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2653 0.9294 1.3034 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2711 0.0799 0.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2712 -0.4698 -0.4319 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -1.2432 -1.3676 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3629 -1.1882 -1.2714 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0749 -0.3660 -0.2582 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3546 1.5324 -0.3346 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6325 1.9542 -0.4132 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4845 1.7996 1.1941 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1835 -0.4467 1.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1464 -0.7716 -0.1322 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8063 -1.9253 -0.5874 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6501 0.4899 -1.9548 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6794 -0.2071 -1.4039 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6977 -1.6060 -0.2928 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.1932 0.4391 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -0.2748 1.4572 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6155 -1.0085 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1308 2.0446 2.6935 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.3078 -0.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -1.8322 -2.1005 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 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 8 1 0 16 12 2 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 1 3 21 1 0 3 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 10 29 1 0 13 30 1 0 14 31 1 0 M END