HMDB0010341 RDKit 3D Dextrorphan O-glucuronide 62 66 0 0 0 0 0 0 0 0999 V2000 -4.9289 2.7424 -1.3058 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8248 1.9996 -0.7255 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4758 2.5411 0.5363 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6754 1.6800 1.4463 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6557 0.2199 1.0492 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4752 -0.6668 2.2783 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2852 -2.0676 1.7854 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2217 -2.4757 0.6982 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3471 -1.5310 0.4397 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0241 -0.0948 0.5175 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0734 0.6206 -0.8273 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1441 -0.0534 -1.8046 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7794 -0.0692 -1.2474 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7143 -0.2229 -2.1548 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5742 -0.2453 -1.6501 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8273 -0.1229 -0.3092 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0634 -0.1374 0.2445 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3138 -0.2684 -0.3327 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0931 0.8634 -0.1396 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3394 0.6437 0.3756 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1290 1.8953 0.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 1.9360 0.7154 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5572 3.0193 -0.2397 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1382 -0.4069 -0.3827 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2307 -0.8112 0.3433 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3029 -1.6295 -0.6925 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9381 -1.5423 -2.0494 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0272 -1.5470 0.1018 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1844 -1.6525 1.4569 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2635 0.0277 0.5529 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5635 0.0546 0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8981 2.7171 -2.4169 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8732 2.2365 -0.9952 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9876 3.7788 -0.9145 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4044 2.8668 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8984 3.4812 0.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 1.7123 2.4835 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6149 2.0040 1.5131 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6278 -0.3713 2.8929 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4551 -0.6238 2.8276 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2287 -2.1567 1.4367 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3511 -2.7447 2.6795 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6646 -3.4574 0.9911 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6499 -2.6804 -0.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7586 -1.7559 -0.5669 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1943 -1.7658 1.1502 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7559 0.4459 1.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1167 0.4248 -1.2154 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1573 0.5334 -2.7474 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4311 -1.1151 -1.9739 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9202 -0.3189 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4131 -0.3633 -2.3349 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2045 -0.3746 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3166 0.3850 1.4744 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 3.7236 0.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5238 0.0592 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6432 -1.5774 -0.1409 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8593 -2.5734 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1634 -0.6829 -2.4462 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3395 -2.3837 -0.2101 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.2471 1.6439 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.1250 1.6121 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 5 4 1 1 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 2 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 2 0 21 23 1 0 20 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 16 30 1 0 30 31 2 0 11 2 1 0 31 13 1 0 10 5 1 0 28 18 1 0 31 5 1 0 1 32 1 0 1 33 1 0 1 34 1 0 3 35 1 0 3 36 1 0 4 37 1 0 4 38 1 0 6 39 1 0 6 40 1 0 7 41 1 0 7 42 1 0 8 43 1 0 8 44 1 0 9 45 1 0 9 46 1 0 10 47 1 1 11 48 1 6 12 49 1 0 12 50 1 0 14 51 1 0 15 52 1 0 18 53 1 0 20 54 1 1 23 55 1 0 24 56 1 6 25 57 1 0 26 58 1 6 27 59 1 0 28 60 1 6 29 61 1 0 30 62 1 0 M END