HMDB0060850 RDKit 3D N,N,O-Tridesmethyltramadol 35 36 0 0 0 0 0 0 0 0999 V2000 -0.5331 -2.8233 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5739 -1.8520 -0.5008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1153 -0.4411 -0.8226 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4310 0.3746 -0.8562 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8093 0.8886 0.4846 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8459 1.9836 0.8698 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5677 1.7256 0.1647 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2518 0.1921 0.2058 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5636 -0.3356 1.4308 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 0.1479 -0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7657 0.5167 -1.2424 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1359 0.5538 -1.4192 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9569 0.2126 -0.3808 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -0.1605 0.8309 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2481 -0.5053 1.8938 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0363 -0.1980 1.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6944 -3.5679 -1.1734 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7197 -3.3820 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2776 -2.1065 -1.3368 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.8025 0.3924 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7222 -0.3972 -1.8489 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3689 1.1837 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2499 -0.3165 -1.1934 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9055 0.1186 1.2583 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8069 1.3570 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 2.9582 0.4939 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6517 2.0430 1.9726 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2982 2.2868 0.5731 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6517 1.9714 -0.9037 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2145 -1.2356 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.7888 -2.0933 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5838 0.8446 -2.3572 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0517 0.2429 -0.5088 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 -0.7673 2.7816 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7086 -0.4990 1.9793 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 1 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 14 16 2 0 8 3 1 0 16 10 1 0 1 17 1 0 1 18 1 0 2 19 1 0 2 20 1 0 3 21 1 6 4 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 9 30 1 0 11 31 1 0 12 32 1 0 13 33 1 0 15 34 1 0 16 35 1 0 M END