HMDB0060997 RDKit 3D O-Desmethyltramadol 41 42 0 0 0 0 0 0 0 0999 V2000 -2.4945 -2.3582 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1644 -0.9326 0.2383 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4757 -0.2754 0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2189 -0.5659 -0.7586 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4811 0.6903 -0.6726 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2708 1.9275 -0.6602 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9977 2.8459 0.5085 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4741 3.1798 0.6204 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3407 2.0191 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5748 0.7332 0.4110 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0379 0.7362 1.6925 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.3794 0.3114 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0649 -0.9030 1.4598 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9626 -1.9578 1.4591 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.5242 0.2775 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8351 -2.0094 -0.8941 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -2.5723 -2.0896 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9371 -0.9525 -0.8727 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2115 -2.6243 -1.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9211 -3.0117 0.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5491 -2.5807 0.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2729 -1.0336 0.3651 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6365 0.5602 0.7444 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.0834 -0.9943 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7957 -0.5392 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4896 -1.4178 -0.9569 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1525 0.7412 -1.6304 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3592 1.8058 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 2.5825 -1.5763 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 3.8039 0.2755 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4372 2.5051 1.4626 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 3.4421 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7082 4.0735 -0.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4835 2.1194 -0.9109 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3272 2.0243 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 0.0195 1.8754 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -0.5172 2.4564 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 -2.3517 2.3751 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0716 -3.3671 0.2445 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0213 -2.2399 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5854 -0.6122 -1.8251 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 1 10 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 16 18 2 0 10 5 1 0 18 12 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 6 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 8 32 1 0 8 33 1 0 9 34 1 0 9 35 1 0 11 36 1 0 13 37 1 0 14 38 1 0 15 39 1 0 17 40 1 0 18 41 1 0 M END