HMDB0060849 RDKit 3D N,N-Didesmethyltramadol 38 39 0 0 0 0 0 0 0 0999 V2000 5.4812 -0.2669 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1316 -0.6631 -0.7654 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0427 0.1253 -0.5142 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1323 1.4581 -0.2942 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9842 2.2027 -0.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7366 1.5893 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6531 0.2533 -0.2236 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6408 -0.4781 -0.1797 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7723 -1.2700 -1.2872 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5092 -1.3210 1.1004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6621 -2.2813 1.1314 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9392 -1.4836 1.2331 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0566 -0.5447 0.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8311 0.3851 -0.0342 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1480 1.2499 -1.2372 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 2.0787 -0.9402 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7837 -0.4849 -0.4779 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9157 -0.6926 -1.7907 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0827 -0.7008 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6097 0.8075 -0.9047 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1051 1.9546 -0.3261 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 3.2516 0.1393 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 2.2314 0.2371 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2209 -2.0692 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4815 -1.8232 1.1437 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6236 -0.5784 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5418 -2.8737 2.0787 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6333 -2.9628 0.2768 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9456 -0.9409 2.1867 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -2.2315 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0224 -1.1867 -0.8547 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9981 0.0307 0.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 1.0303 0.8602 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.7917 -1.6685 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5248 0.5697 -2.0779 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 2.7661 -1.6986 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 2.6257 -0.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7686 -1.5481 -0.6501 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 7 17 2 0 17 3 1 0 14 8 1 0 1 18 1 0 1 19 1 0 1 20 1 0 4 21 1 0 5 22 1 0 6 23 1 0 9 24 1 0 10 25 1 0 10 26 1 0 11 27 1 0 11 28 1 0 12 29 1 0 12 30 1 0 13 31 1 0 13 32 1 0 14 33 1 1 15 34 1 0 15 35 1 0 16 36 1 0 16 37 1 0 17 38 1 0 M END