HMDB0036902 RDKit 3D Gibberellin A38 52 56 0 0 0 0 0 0 0 0999 V2000 4.2630 -0.5569 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2944 0.1205 -0.5773 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0953 0.7180 -1.2834 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0952 0.6163 -0.1181 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9082 1.2956 0.9438 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 0.4365 0.8683 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2700 1.0722 1.3911 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8244 -0.8009 1.6811 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7023 -1.5662 1.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8569 -0.8400 0.0931 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6384 -0.9353 0.4140 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2233 -2.2409 -0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5146 -2.0039 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3472 -0.9004 -0.2146 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.4647 -0.7430 -1.0571 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5852 0.4188 -0.1585 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2702 1.4371 -0.9965 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6161 0.8834 1.2748 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1506 1.9524 1.6091 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0156 0.0480 2.1818 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9309 -0.7745 1.8505 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1714 0.1399 -0.5004 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2161 1.2659 -0.4128 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1903 2.1367 -1.6211 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8326 1.8619 -2.6641 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5525 3.3038 -1.6515 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.7544 -2.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0715 -0.9355 -0.5225 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.1171 -2.1393 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2678 1.7827 -1.4913 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4753 1.3220 1.9347 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2066 2.2909 0.5409 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0162 0.9975 0.7413 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4646 -0.4256 2.6618 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7187 -1.4277 1.8817 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1807 -2.4772 0.5714 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -2.0153 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9302 -1.3486 -0.9154 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5071 -2.7652 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4262 -2.9034 0.7899 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1183 -2.9391 -0.7096 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3521 -1.8633 -1.8896 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7424 -1.1801 0.7675 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2198 -0.3350 -0.5979 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3251 1.5223 -0.5941 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3807 1.0768 -2.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8357 2.4335 -0.8877 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1756 -1.7909 2.2835 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0718 -0.4277 2.4632 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.2757 -1.5428 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4634 1.9172 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4166 4.0597 -0.9642 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 9 10 1 0 10 11 1 0 11 12 1 6 12 13 1 0 13 14 1 0 14 15 1 0 14 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 11 1 0 10 4 1 0 22 11 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 0 8 35 1 0 9 36 1 0 9 37 1 0 10 38 1 6 12 39 1 0 12 40 1 0 13 41 1 0 13 42 1 0 14 43 1 1 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