HMDB0303447 RDKit 3D Gibberellin A4 48 52 0 0 0 0 0 0 0 0999 V2000 -4.3153 -0.8838 1.5891 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3006 -0.4599 0.8604 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8889 -0.2238 1.2844 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.3793 0.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3213 1.0377 -0.6141 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -0.1164 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8466 -1.3081 -1.3494 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 -1.8364 -0.8217 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -0.6563 -0.8392 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7876 -0.7719 -0.5291 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6605 -0.4820 -1.6975 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0306 -0.0289 -1.4805 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3395 0.5234 -0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5639 -0.0596 0.3184 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3262 0.1043 0.8832 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7161 0.5955 2.2529 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4137 -1.4251 0.8398 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3204 -2.0770 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 -1.9075 0.1122 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.1965 0.6477 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2362 0.4535 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1723 2.3785 -0.3902 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2091 2.5819 -1.0325 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8342 3.3167 -0.5183 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2837 -1.0012 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1965 -1.1186 2.6602 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4301 -1.1036 1.7066 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9287 0.5557 2.0775 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1502 1.2153 -1.7002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7856 1.8883 -0.1069 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3106 0.1669 -0.9638 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5663 -2.1147 -1.2229 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6958 -1.0392 -2.4134 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6022 -2.3687 0.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1804 -2.5888 -1.5936 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7252 -0.2354 -1.8878 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 -1.4476 -2.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1295 0.2158 -2.3774 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -0.8425 -1.7329 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3116 0.7974 -2.2041 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5789 1.6076 -0.1069 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9783 -0.5592 -0.4071 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8595 0.6078 2.9609 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 1.6778 2.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5915 0.0835 2.6726 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4799 -0.4322 1.5126 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3103 1.6613 1.4775 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7784 4.2611 -0.1586 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 0 8 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 2 0 17 19 1 0 15 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 6 2 1 0 19 10 1 0 9 4 1 0 20 10 1 0 21 4 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 5 29 1 0 5 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 8 34 1 0 8 35 1 0 9 36 1 0 11 37 1 0 11 38 1 0 12 39 1 0 12 40 1 0 13 41 1 0 14 42 1 0 16 43 1 0 16 44 1 0 16 45 1 0 20 46 1 0 21 47 1 0 24 48 1 0 M END