HMDB0060716 RDKit 3D 2-Hydroxy-desipramine glucuronide 63 66 0 0 0 0 0 0 0 0999 V2000 6.4980 2.3529 1.2031 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 3.0981 0.8713 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7841 2.8153 -0.4171 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 1.4296 -0.5581 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0449 1.2509 0.4661 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4657 -0.0332 0.3811 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 -1.1545 0.4399 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4145 -0.8731 1.2831 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3778 -1.8524 1.4743 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2108 -3.0569 0.7872 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1463 -3.3009 -0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1757 -2.3262 -0.2544 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1223 -2.7455 -1.2098 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.5403 -0.7831 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3508 -1.2166 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0453 -1.0890 -0.2909 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7179 0.0109 0.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0748 0.1650 0.1392 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0555 -0.7249 -0.3176 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.7100 -0.1189 -1.3584 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9867 0.3304 -1.0913 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.5103 1.1235 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8306 1.3216 -3.2178 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7822 1.6648 -2.1175 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8886 1.1466 0.2020 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.9773 1.9500 0.4004 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8138 0.0702 1.2927 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.3287 0.6865 2.4426 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9272 -1.0376 0.8729 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.6923 -2.1568 0.5557 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9709 1.0893 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3933 0.9954 0.7198 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0244 -0.1317 0.2578 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2802 1.7544 2.1173 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3056 3.0782 1.4382 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 1.6579 0.3851 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6297 3.1900 1.6269 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5601 3.0265 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9651 3.5427 -0.6149 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9125 0.6138 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7863 1.3960 -1.6115 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3261 1.9796 -0.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2533 1.6991 1.4198 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4308 0.1027 1.7465 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2016 -1.6620 2.1268 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9553 -3.8490 0.9185 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0171 -4.2329 -0.5878 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.8289 -1.4251 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2865 -2.1303 -2.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3996 -3.3427 -0.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0817 -2.6959 -1.6944 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6104 -1.9191 -0.6926 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5639 -1.6356 -0.7144 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6115 -0.5848 -0.9003 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 2.0961 -2.9072 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9273 1.6566 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6726 2.8963 0.3013 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8751 -0.2487 1.4476 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0515 0.8150 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -1.3239 1.7517 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4296 -2.9473 1.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4464 1.9702 1.0393 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9931 1.7839 1.1342 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 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 21 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 27 29 1 0 29 30 1 0 17 31 2 0 31 32 1 0 32 33 2 0 33 6 1 0 12 7 1 0 33 15 1 0 29 19 1 0 1 34 1 0 1 35 1 0 1 36 1 0 2 37 1 0 3 38 1 0 3 39 1 0 4 40 1 0 4 41 1 0 5 42 1 0 5 43 1 0 8 44 1 0 9 45 1 0 10 46 1 0 11 47 1 0 13 48 1 0 13 49 1 0 14 50 1 0 14 51 1 0 16 52 1 0 19 53 1 6 21 54 1 1 24 55 1 0 25 56 1 6 26 57 1 0 27 58 1 1 28 59 1 0 29 60 1 1 30 61 1 0 31 62 1 0 32 63 1 0 M END