HMDB0257666 RDKit 3D (1R,2R,3S,5S)-3-Hydroxy-4-(4-hydroxybenzoyl)-8-methyl-8-azabicyclo[3.2.1]octa... 41 43 0 0 0 0 0 0 0 0999 V2000 -2.3185 0.9745 -2.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9225 0.7654 -0.7379 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -0.1147 -0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4839 -1.4395 -0.6285 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0036 -1.4165 -0.8443 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6656 0.0587 -0.6025 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1217 0.1872 0.7783 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0644 1.0469 0.9041 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0181 2.1051 1.6188 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3168 0.7580 0.2452 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3891 1.6367 0.3348 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5702 1.3383 -0.2806 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7861 0.1789 -1.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 -0.0719 -1.6202 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7072 -0.6712 -1.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4907 -0.3991 -0.4726 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2007 0.6849 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3614 2.0467 1.5234 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5086 -0.0032 1.4372 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6966 -1.2270 2.2219 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5282 -1.2465 3.1628 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0093 -2.4089 2.0063 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8446 0.3284 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0778 2.0417 -2.3562 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4432 0.9322 -2.1253 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8494 0.1486 -0.2872 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9485 -1.4197 -1.6602 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8952 -2.3148 -0.1406 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4258 -2.0559 -0.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7191 -1.6621 -1.8949 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0912 0.4251 -1.3247 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1906 -0.8055 1.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2282 2.5433 0.9068 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3972 2.0546 -0.1897 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -0.5730 -1.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8491 -1.5835 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7378 -1.1511 -0.5989 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8875 0.4785 2.7876 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0329 2.3595 0.6606 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2871 0.7443 1.8253 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5338 -3.2739 2.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 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 2 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 2 0 7 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 6 2 1 0 16 10 1 0 19 3 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 6 31 1 0 7 32 1 0 11 33 1 0 12 34 1 0 14 35 1 0 15 36 1 0 16 37 1 0 17 38 1 0 18 39 1 0 19 40 1 0 22 41 1 0 M END