HMDB0035038 RDKit 3D Gibberellin A50 50 54 0 0 0 0 0 0 0 0999 V2000 4.2701 -0.0955 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2997 0.1914 -0.7192 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9568 0.7552 -1.1276 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1927 0.6554 0.1143 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2160 0.9652 1.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 0.0193 0.7625 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9139 -1.3971 1.1542 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1245 -2.1765 -0.0051 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4263 -1.4679 1.4338 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 -0.7920 0.2733 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7293 -0.7444 0.3639 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4318 -1.9369 -0.1946 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9183 -1.7238 0.1259 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6924 -2.7877 -0.2429 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2817 -0.4444 -0.6053 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9353 -0.6405 -1.9433 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4744 0.6993 0.0054 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1430 1.9628 -0.3518 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3668 0.4523 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1516 0.8944 2.3333 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2313 -0.3529 1.6294 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0656 0.5343 -0.4374 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0737 1.4327 0.2482 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0517 2.8104 -0.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2956 3.7404 0.6499 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2464 3.1659 -1.4391 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -0.4976 -1.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1723 0.0540 -2.6121 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5672 0.0125 -1.8847 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0426 1.7005 -1.6312 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 1.9870 1.0595 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8702 0.7982 2.1992 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2879 0.3128 1.2118 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5235 -1.8035 1.9636 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 -3.0955 0.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1306 -2.5431 1.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1391 -1.0930 2.4121 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.4072 -0.6324 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0297 -2.8341 0.2709 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2662 -1.9512 -1.2897 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9565 -1.4863 1.2171 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0492 -3.2016 0.6038 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3554 -0.2129 -0.5172 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6832 -1.0251 -2.4665 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 1.8019 -0.8003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3621 2.6038 0.5519 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6032 2.5606 -1.1351 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9056 0.3992 -1.5027 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3463 1.3706 1.3475 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9212 3.8304 -1.7361 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 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 1 0 17 18 1 1 17 19 1 0 19 20 2 0 19 21 1 0 17 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 6 2 1 0 11 21 1 1 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 6 33 1 1 7 34 1 1 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 1 14 42 1 0 15 43 1 6 16 44 1 0 18 45 1 0 18 46 1 0 18 47 1 0 22 48 1 6 23 49 1 1 26 50 1 0 M END