HMDB0014339 RDKit 3D Tramadol 44 45 0 0 0 0 0 0 0 0999 V2000 5.0034 2.5250 -0.2922 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8299 1.9046 -0.7064 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 0.9399 -0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5763 0.4675 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.5057 1.8288 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6786 -1.0170 1.2766 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2108 -0.5637 0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.1117 -0.5888 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0695 -0.8775 -1.9805 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -2.6223 -0.4344 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1054 -3.1229 0.4252 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3953 -2.7332 -0.2598 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4549 -1.2609 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2843 -0.5450 -0.0185 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3181 0.9332 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4682 1.6167 0.3619 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6589 1.5350 -0.3979 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1576 2.9975 0.6469 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9676 0.4077 -0.5719 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2131 2.4021 0.7856 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9529 3.6481 -0.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8886 2.1071 -0.8597 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 0.8511 1.6706 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1785 -0.8696 2.7838 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0947 -1.7842 1.7756 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9854 -1.0376 -2.2495 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.9368 -0.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0881 -3.1480 -1.4288 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.8556 1.4786 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.2495 0.3526 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2392 -3.0491 0.4201 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4482 -3.3387 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3701 -0.8903 -0.0697 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5899 -1.1672 -1.6667 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2478 -0.8809 1.0771 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.3096 0.5269 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.2792 -1.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0535 2.5680 -0.6995 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5871 1.0198 -1.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5177 1.1262 0.1927 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 3.6223 -0.2542 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0094 3.4389 1.2143 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2025 3.0788 1.2151 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6203 0.7886 -1.5237 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 6 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 7 19 2 0 19 3 1 0 14 8 1 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 5 24 1 0 6 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 11 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 14 35 1 1 15 36 1 0 15 37 1 0 17 38 1 0 17 39 1 0 17 40 1 0 18 41 1 0 18 42 1 0 18 43 1 0 19 44 1 0 M END