HMDB0060851 RDKit 3D N,O-Didesmethyltramadol 38 39 0 0 0 0 0 0 0 0999 V2000 -3.3398 2.8843 -0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6888 1.7016 0.5488 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8134 1.1412 -0.4752 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0132 0.0201 0.1572 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8934 -1.0378 0.6534 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 -2.4491 0.3665 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0732 -2.6703 -0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2233 -1.7540 -1.1774 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1673 -0.3580 -0.6817 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1249 0.4459 -1.8374 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4554 -0.0466 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6508 -0.1627 1.3441 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8369 0.1529 1.9321 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 0.6035 1.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7326 0.7352 -0.1959 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7711 1.1843 -0.9688 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5194 0.4063 -0.7507 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 2.7922 -1.1197 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2603 3.1567 0.4912 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5816 3.7168 0.1083 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4026 1.0052 0.8553 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4086 0.6506 -1.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1338 1.8990 -0.8673 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5524 0.5606 1.0572 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9605 -0.9365 0.3254 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9874 -0.9785 1.7847 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7059 -3.1159 1.2403 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1236 -2.8887 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6537 -2.6085 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -3.7209 -0.4428 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5699 -1.8986 -1.9416 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1845 -1.9239 -1.6569 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.3122 -1.6998 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8281 -0.5245 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9744 0.0466 3.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8429 0.8609 1.6124 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6419 1.2741 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4365 0.5242 -1.8244 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 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 6 9 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 15 17 2 0 9 4 1 0 17 11 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 4 24 1 1 5 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 8 31 1 0 8 32 1 0 10 33 1 0 12 34 1 0 13 35 1 0 14 36 1 0 16 37 1 0 17 38 1 0 M END