HMDB0255156 RDKit 3D N-Hydroxymexiletine glucuronide 51 52 0 0 0 0 0 0 0 0999 V2000 2.4927 2.1125 0.2719 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6562 1.2276 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6973 1.6806 -0.8133 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7878 0.8651 -1.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8655 -0.3810 -0.4375 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8561 -0.8406 0.3701 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.1824 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.0137 0.5876 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.5603 1.4054 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.4110 1.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7398 -0.9806 0.0621 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 -0.7979 -1.3272 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0545 0.1658 0.4405 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9188 0.4173 -0.5526 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.2764 -0.1891 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 1.4937 -0.3913 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1726 1.5614 -0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3728 2.5961 0.9586 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4425 3.2655 1.4578 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6696 2.8143 1.3977 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8295 0.2935 0.3168 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7007 0.1631 1.7089 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3474 -0.9275 -0.4125 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.3870 -1.3659 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9852 -0.7357 -1.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1731 -0.1796 -2.2919 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7339 2.0859 -0.5039 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0454 1.8012 1.2497 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8836 3.1413 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6475 2.6585 -1.2793 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5872 1.2177 -1.6577 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7336 -1.0333 -0.6025 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9763 -2.3801 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3167 -2.1738 1.9384 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5235 -2.9830 0.3606 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 -2.3651 0.6161 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1852 -1.7758 1.9531 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.8485 -0.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8078 -1.5323 -2.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3856 -0.9537 -1.3903 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0297 0.1941 -1.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.1023 1.3693 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3764 -0.0204 0.8614 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7073 1.9648 -1.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1223 2.0255 1.8558 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9199 0.3878 0.1155 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4918 -0.3520 2.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2517 -1.7414 0.3506 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3619 -2.3778 -1.3286 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -1.7090 -1.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4605 -0.8685 -2.9414 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 6 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 17 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 8 2 1 0 25 15 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 4 31 1 0 5 32 1 0 7 33 1 0 7 34 1 0 7 35 1 0 10 36 1 0 10 37 1 0 11 38 1 0 12 39 1 0 12 40 1 0 12 41 1 0 13 42 1 0 15 43 1 0 17 44 1 0 20 45 1 0 21 46 1 0 22 47 1 0 23 48 1 0 24 49 1 0 25 50 1 0 26 51 1 0 M END