HMDB0036894 RDKit 3D Gibberellin A64 51 55 0 0 0 0 0 0 0 0999 V2000 4.3853 -0.0021 -1.1647 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3123 0.2183 -0.4578 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1845 -0.0145 1.0080 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8819 -1.4670 1.1921 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4328 -1.8318 1.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6856 -0.9668 0.2338 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8138 -0.9477 0.3947 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3784 -2.1450 -0.3736 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7426 -1.8067 -0.9387 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3954 -0.6713 -0.2249 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 0.6170 -0.2710 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1189 1.5759 -1.2728 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6387 1.1425 1.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9844 2.2950 1.4327 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 0.1669 2.0575 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 -0.8313 1.7773 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1499 0.2673 -0.4954 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1945 1.2835 0.0822 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0281 2.4621 -0.7934 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.6046 -1.9563 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7743 3.5235 -0.2659 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0752 0.4655 0.1959 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9191 0.7766 1.3834 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0172 0.7384 -0.9588 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5890 0.0725 -2.1033 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3227 -0.3840 -0.7728 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3695 0.2036 -2.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0602 0.3451 1.5647 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3429 -1.7781 2.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -2.0357 0.4192 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.8795 0.7853 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0869 -1.8783 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8629 -1.3770 -0.8076 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3676 -3.0629 0.2227 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7104 -2.3053 -1.2461 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7115 -1.5780 -2.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.7020 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -0.4528 -0.7552 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6754 -0.9935 0.7848 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2441 1.4345 -1.3953 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9121 2.6338 -1.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7282 1.3011 -2.2727 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8109 -1.8121 2.0406 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.7290 2.5691 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9081 -0.0269 -1.5161 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5645 1.6391 1.0416 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3373 4.0559 0.4863 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5246 0.4744 2.3553 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.8691 1.3726 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1318 1.8187 -1.1097 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 0.6944 -2.8765 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 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 6 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 6 11 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 11 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 18 22 1 0 22 23 1 1 22 24 1 0 24 25 1 0 24 2 1 0 23 3 1 0 22 6 1 0 16 7 1 0 17 7 1 0 1 26 1 0 1 27 1 0 3 28 1 1 4 29 1 0 4 30 1 0 5 31 1 0 5 32 1 0 6 33 1 6 8 34 1 0 8 35 1 0 9 36 1 0 9 37 1 0 10 38 1 0 10 39 1 0 12 40 1 0 12 41 1 0 12 42 1 0 16 43 1 0 16 44 1 0 17 45 1 6 18 46 1 1 21 47 1 0 23 48 1 0 23 49 1 0 24 50 1 6 25 51 1 0 M END