HMDB0035049 RDKit 3D Gibberellin A67 49 53 0 0 0 0 0 0 0 0999 V2000 4.0953 1.5503 -0.4301 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0627 0.8396 -0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7037 1.3966 0.2277 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2069 1.9765 -0.9262 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.1325 0.4754 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8840 -0.7017 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0949 -0.6148 0.3057 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2540 -1.0324 0.9028 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7866 -1.4437 -0.9415 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.7700 -1.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5631 -0.4662 -0.8633 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9090 -0.6193 -0.8599 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5735 -0.5318 -2.1904 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0685 -0.6396 -1.9898 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5758 0.2720 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7477 0.0873 0.3627 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3872 0.7285 1.5462 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5516 -1.3921 0.5628 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2952 -2.1911 1.1963 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3636 -1.7317 -0.0981 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3579 0.5307 0.0553 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3830 0.3898 1.1828 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3280 1.5701 2.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 2.5805 1.9653 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.5346 3.1154 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0793 1.1088 -0.5901 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0213 2.6106 -0.6433 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7168 2.0702 1.0984 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8943 2.0799 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1641 -0.1437 2.1561 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5751 -1.7246 1.4363 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0915 -1.7413 1.5486 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 -0.7783 -1.8283 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4308 -2.3342 -1.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1137 -2.1288 -2.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9921 -2.5533 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8556 0.1811 -1.7156 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2418 -1.3842 -2.8017 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 0.4392 -2.6488 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3698 -1.6658 -1.7673 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5669 -0.3448 -2.9359 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6383 0.0314 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4016 1.3171 -1.2368 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3949 0.2467 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7875 0.5250 2.4502 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5836 1.7789 1.3373 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 1.5007 -0.4687 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6496 -0.5259 1.7506 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4312 0.9806 3.9579 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 1 6 7 1 0 7 8 1 1 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 1 16 18 1 0 18 19 2 0 18 20 1 0 16 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 7 2 1 0 12 20 1 1 11 5 1 0 21 12 1 0 22 5 1 0 1 26 1 0 1 27 1 0 3 28 1 1 4 29 1 0 6 30 1 0 6 31 1 0 8 32 1 0 9 33 1 0 9 34 1 0 10 35 1 0 10 36 1 0 11 37 1 6 13 38 1 0 13 39 1 0 14 40 1 0 14 41 1 0 15 42 1 0 15 43 1 0 17 44 1 0 17 45 1 0 17 46 1 0 21 47 1 6 22 48 1 1 25 49 1 0 M END