HMDB0037103 RDKit 3D Gibberellin A124 52 56 0 0 0 0 0 0 0 0999 V2000 4.0579 -1.0670 0.8591 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0244 -0.2788 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3609 0.5652 -0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9388 0.5233 0.4537 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1929 0.9876 1.8497 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 -0.0444 2.2480 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0394 0.3783 3.2869 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4562 -1.2770 2.6282 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7040 -0.9245 3.7501 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5219 -1.7107 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5029 -0.8992 0.3227 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8835 -0.7548 -0.3087 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2319 -1.9840 -1.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6363 -1.7072 -1.6598 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5731 -0.5149 -2.5139 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8926 0.7064 -1.9438 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7874 1.6670 -3.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7877 1.2341 -0.8954 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 2.2985 -1.0174 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 0.4944 0.2588 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9333 -0.4307 0.6808 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5851 0.3897 -1.2977 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0231 1.3596 -0.3397 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4812 2.6228 -0.7962 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 2.8805 -2.0011 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8315 3.6326 0.0752 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5926 -1.2186 -0.0757 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4307 -1.6144 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4588 0.0577 -1.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 1.5434 -0.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7374 1.9510 1.7914 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3485 0.9959 2.5288 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2742 -0.3601 3.8834 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1535 -2.0757 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2516 -0.7754 3.5411 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5368 -1.8075 1.9368 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7913 -2.7842 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0939 -1.4525 -0.4691 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5888 -2.1529 -1.9742 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 -2.8311 -0.4117 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4072 -1.7336 -0.8932 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.5906 -2.3336 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5853 -0.2395 -2.8571 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0054 -0.7780 -3.4521 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9488 2.7238 -2.8257 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6498 1.4866 -3.8429 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9054 1.4813 -3.7463 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5922 -0.0892 1.6674 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4996 -1.3859 0.8948 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1323 -0.0185 -2.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8589 1.5955 0.3957 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7973 3.9260 0.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 4 3 1 6 4 5 1 0 5 6 1 0 6 7 1 1 6 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 6 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 6 16 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 16 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 6 2 1 0 21 12 1 0 11 4 1 0 22 12 1 0 23 4 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 5 31 1 0 5 32 1 0 7 33 1 0 8 34 1 1 9 35 1 0 10 36 1 0 10 37 1 0 11 38 1 6 13 39 1 0 13 40 1 0 14 41 1 0 14 42 1 0 15 43 1 0 15 44 1 0 17 45 1 0 17 46 1 0 17 47 1 0 21 48 1 0 21 49 1 0 22 50 1 6 23 51 1 1 26 52 1 0 M END