HMDB0015323 RDKit 3D Oxymorphone 41 45 0 0 0 0 0 0 0 0999 V2000 2.7155 2.5869 0.6278 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3698 2.0847 0.4273 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.9129 1.6467 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.8980 1.7215 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2356 -0.2725 0.7950 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1313 -0.0648 -0.3543 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8103 0.6045 -1.4864 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7969 0.7003 -2.4507 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0519 0.1221 -2.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3131 -0.5480 -1.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5501 -1.1291 -0.8158 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3302 -0.6544 -0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2182 -1.2268 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8107 -1.4824 1.4254 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4343 -2.6690 0.6145 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.6285 0.6744 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 -2.7804 -0.2354 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4651 -1.5389 -0.5474 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1596 -0.3556 0.2982 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0179 -0.3622 1.4004 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.9443 -0.4407 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5317 1.1720 -1.6243 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7234 3.7010 0.5946 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 2.2118 1.5931 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4024 2.2402 -0.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4603 1.7213 2.4528 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2474 2.9087 1.9453 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3959 0.4810 2.7666 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3776 1.3498 1.5755 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5574 1.2324 -3.3625 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8058 0.2105 -3.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7386 -1.6184 0.0471 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.5833 2.4902 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4275 -3.3077 -1.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4428 -3.5231 0.2532 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -1.2532 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 -1.7253 -0.4956 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9742 -1.2512 1.8068 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4702 0.8214 -0.8657 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9958 0.8005 -2.5777 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4328 2.2704 -1.7641 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 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 1 19 21 1 0 21 22 1 0 21 2 1 0 14 5 1 0 19 5 1 0 12 6 1 0 22 7 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 8 30 1 0 9 31 1 0 11 32 1 0 14 33 1 1 17 34 1 0 17 35 1 0 18 36 1 0 18 37 1 0 20 38 1 0 21 39 1 6 22 40 1 0 22 41 1 0 M END