HMDB0061007 RDKit 3D N-Desmethyltramadol 41 42 0 0 0 0 0 0 0 0999 V2000 -1.2871 2.3324 2.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8918 1.0967 1.4741 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0382 0.7059 0.6421 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7083 -0.6058 -0.0990 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9504 -0.9016 -0.9129 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8421 -2.1069 -1.7742 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4173 -2.6442 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5019 -1.5239 -2.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5226 -0.4052 -1.0058 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7542 0.8386 -1.6408 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 -0.2828 -0.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1913 -1.3619 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3852 -1.2131 1.1494 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1339 -0.0514 1.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6978 1.0308 0.3649 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4319 2.2190 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6437 2.4066 0.9715 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 0.8775 -0.3079 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3948 2.4348 2.1662 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8415 2.3860 3.1475 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9148 3.1782 1.4958 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8666 0.3645 2.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8707 0.5402 1.3556 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3409 1.4916 -0.0519 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5727 -1.4025 0.6569 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2156 -0.0310 -1.5584 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7979 -1.0378 -0.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.9187 -1.4008 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1007 -1.9230 -2.8408 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2404 -3.4755 -2.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3395 -2.9747 -0.5825 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5299 -1.8644 -2.2449 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8576 -1.0776 -2.9904 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.0010 -2.3695 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.2995 0.5492 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7271 -2.0784 1.7386 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0815 0.0419 1.6539 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5104 1.9242 0.4718 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6393 2.0459 2.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8417 3.5141 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1756 1.7499 -0.8924 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 16 17 1 0 15 18 2 0 9 4 1 0 18 11 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 4 25 1 1 5 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 8 32 1 0 8 33 1 0 10 34 1 0 12 35 1 0 13 36 1 0 14 37 1 0 17 38 1 0 17 39 1 0 17 40 1 0 18 41 1 0 M END