HMDB0014640 RDKit 3D Oxycodone 44 48 0 0 0 0 0 0 0 0999 V2000 -5.3700 -0.5956 0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2495 0.0509 -0.4897 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9937 -0.3233 -0.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8144 -1.3469 0.8414 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5316 -1.6966 1.2125 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4249 -1.0562 0.6737 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.0785 -0.2291 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9045 0.3259 -0.6454 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6896 1.3529 -1.5653 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4035 1.9414 -1.2776 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5067 2.8750 -0.1575 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5181 3.4706 0.1415 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7121 3.1040 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1435 1.7627 1.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5001 0.8948 0.0303 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5596 1.5062 -0.6373 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9873 -0.4891 0.4497 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9524 -1.3655 1.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5457 -1.0410 -0.7671 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4787 -2.0966 -0.5501 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5358 -1.3244 -1.7477 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8441 -0.0432 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3853 0.6992 -0.9232 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.3013 -1.6920 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4412 -0.4434 1.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3065 -0.1646 -0.3725 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6822 -1.8514 1.2654 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3478 -2.4877 1.9414 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.4352 -2.1725 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 3.4943 -0.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5444 3.8516 1.4626 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0712 1.9343 1.7904 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3307 1.3339 1.8072 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3445 1.6149 -0.0621 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.3405 1.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1779 -2.4193 0.7435 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0528 -1.3511 2.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9868 -2.3074 -1.5133 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2653 -1.7228 0.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0353 -3.0198 -0.1285 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0426 -1.7207 -2.6491 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7641 -2.0289 -1.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -0.2532 -2.8474 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6026 0.6115 -2.6673 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 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 6 15 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 23 22 1 6 8 3 1 0 23 10 1 0 18 6 1 0 23 7 1 0 23 15 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 5 28 1 0 10 29 1 6 13 30 1 0 13 31 1 0 14 32 1 0 14 33 1 0 16 34 1 0 17 35 1 1 18 36 1 0 18 37 1 0 20 38 1 0 20 39 1 0 20 40 1 0 21 41 1 0 21 42 1 0 22 43 1 0 22 44 1 0 M END