HMDB0014597 RDKit 3D Meperidine 39 40 0 0 0 0 0 0 0 0999 V2000 3.6174 -1.8913 1.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2062 -0.5080 1.6578 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8665 -0.2179 1.3188 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3931 -0.2092 0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1586 -0.4659 -0.9035 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0665 0.1213 -0.1581 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2664 1.4643 0.3876 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 2.4388 0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5154 3.7350 0.5599 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5393 4.0771 1.3716 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4693 3.1073 1.6974 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.8319 1.2022 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8256 -0.9629 0.5348 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7613 -2.1941 -0.3868 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6974 -1.9296 -1.4362 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9978 -2.4747 -1.2176 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7025 -0.5682 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3846 0.1301 -1.6584 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -2.1902 1.8483 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8206 -2.6353 1.4037 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9531 -1.9256 0.1736 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2785 -0.4878 2.7689 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9311 0.2116 1.2727 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 2.2637 -0.5624 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2389 4.5036 0.3109 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6737 5.0865 1.7711 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3232 3.3200 2.3348 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0363 1.1033 1.4629 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9069 -0.7616 0.6505 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3836 -1.1861 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0948 -3.0707 0.1931 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2918 -2.2864 -0.7469 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1987 -3.3522 -1.8727 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 -1.6623 -1.3945 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0633 -2.7643 -0.1307 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9506 -0.5208 -2.9627 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4726 0.0339 -1.3375 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4399 -0.3446 -2.2423 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5032 1.1814 -2.0133 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 2 0 4 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 6 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 18 6 1 0 12 7 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 2 23 1 0 8 24 1 0 9 25 1 0 10 26 1 0 11 27 1 0 12 28 1 0 13 29 1 0 13 30 1 0 14 31 1 0 14 32 1 0 16 33 1 0 16 34 1 0 16 35 1 0 17 36 1 0 17 37 1 0 18 38 1 0 18 39 1 0 M END