HMDB0304506 RDKit 3D trans-zeatin riboside 46 48 0 0 0 0 0 0 0 0999 V2000 6.0294 1.0347 -0.7026 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 0.2534 0.5495 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8976 0.2799 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 1.0616 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 0.1635 0.6533 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3445 0.6306 0.2254 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1766 1.9430 -0.0222 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 2.4287 -0.4272 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0296 1.5936 -0.5879 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9296 0.2807 -0.3593 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.2089 0.0577 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.5250 0.2215 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1184 -1.8762 -0.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7647 -0.7679 -0.4334 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1545 -0.6728 -0.8379 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6257 0.6109 -0.5976 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0004 0.4878 -0.6943 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.6528 1.6338 0.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 1.4976 -0.0401 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3659 -0.8288 -0.0530 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.2585 -1.5496 -0.8346 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0438 -1.5261 0.0503 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0816 -2.8255 -0.4302 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -0.5477 0.9998 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4595 -1.4783 -0.0062 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 0.7390 -1.4124 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9945 0.7944 -1.2342 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 2.1338 -0.5383 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8249 -0.2694 2.1994 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4148 1.8263 1.5677 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 1.5831 -0.1255 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.8546 0.8388 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1237 3.4998 -0.6249 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 -2.9094 -0.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3141 -0.8993 -1.8987 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3102 0.4606 -1.7407 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3584 1.6065 1.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3241 2.5694 -0.4548 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2764 0.5554 -0.2529 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7866 -0.6121 0.9591 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7032 -2.1847 -1.3792 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6549 -1.4573 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8263 -3.4257 0.3154 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9543 -1.0224 1.9663 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0763 0.1473 1.1094 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1315 -2.3739 0.2674 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 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 2 24 1 0 24 25 1 0 11 6 1 0 22 15 1 0 14 10 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 5 32 1 0 8 33 1 0 13 34 1 0 15 35 1 6 17 36 1 6 18 37 1 0 18 38 1 0 19 39 1 0 20 40 1 1 21 41 1 0 22 42 1 1 23 43 1 0 24 44 1 0 24 45 1 0 25 46 1 0 M END