HMDB0257912 RDKit 3D (1R,2R,3S,5S)-3-Hydroxy-4-(3-hydroxybenzoyl)-8-methyl-8-azabicyclo[3.2.1]octa... 41 43 0 0 0 0 0 0 0 0999 V2000 -3.1451 2.4266 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 1.6151 0.2124 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8318 0.3192 -0.1439 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8157 -0.4436 1.1616 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6567 0.1732 1.8938 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0832 1.2110 0.9936 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 0.6704 0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2515 0.4401 0.7113 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2233 0.5432 1.9886 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.1042 0.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7562 0.0706 -1.2636 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9791 -0.2824 -1.8166 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0114 -0.6159 -1.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8264 -0.5979 0.3633 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9048 -0.9447 1.1763 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6016 -0.2441 0.8907 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6377 -0.6526 -0.4697 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2239 -1.4413 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9028 -0.2721 -1.1825 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5454 -1.3721 -1.8978 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.6894 -1.5955 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9197 -2.0919 -2.9031 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6373 1.7987 1.7628 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5341 3.2416 1.4416 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 2.8452 0.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8207 0.4187 -0.5877 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.2332 1.6589 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7829 -1.5276 1.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1235 0.7389 2.7619 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.5322 2.3401 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6675 2.0733 1.5739 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.3733 -0.8201 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9966 0.3402 -1.9502 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -0.2941 -2.8909 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 -0.8928 -1.4053 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8664 -0.9608 2.1785 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4796 -0.2371 1.9663 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8695 -1.2368 0.4735 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2546 -1.3039 -2.1329 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6414 0.5459 -1.8945 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7389 -3.0830 -2.8471 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 14 15 1 0 14 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 13 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