HMDB0041958 RDKit 3D Normeperidine 36 37 0 0 0 0 0 0 0 0999 V2000 3.8307 -0.9337 -0.9168 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2455 -1.4881 0.3613 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8323 -1.5172 0.3242 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1694 -0.3151 0.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8453 0.7264 0.0401 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3058 -0.1987 0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6439 1.2542 -0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5369 1.7345 -0.9339 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8367 3.0928 -0.9883 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2417 3.9728 -0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3421 3.5275 0.8374 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 2.1767 0.8651 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9508 -0.6721 1.3847 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1409 -2.1673 1.2608 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1242 -2.5156 0.2726 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0563 -1.6937 -0.9136 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7408 -1.0038 -1.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 0.1609 -0.8081 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8176 -1.4269 -1.0827 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2006 -1.1200 -1.8003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5358 -0.7866 1.1774 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6702 -2.5082 0.5289 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0278 1.0728 -1.6428 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5435 3.4659 -1.7266 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4756 5.0374 -0.1508 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1438 4.1884 1.5429 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.8163 1.6307 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3884 -0.4165 2.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9549 -0.2124 1.4395 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1615 -2.6347 1.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5453 -2.5073 2.2537 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0882 -2.4192 0.6674 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1554 -2.4071 -1.7844 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9345 -1.0238 -0.9915 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.8375 -1.2657 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7604 -0.4212 -2.0164 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 16 17 1 0 17 6 1 0 12 7 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 2 22 1 0 8 23 1 0 9 24 1 0 10 25 1 0 11 26 1 0 12 27 1 0 13 28 1 0 13 29 1 0 14 30 1 0 14 31 1 0 15 32 1 0 16 33 1 0 16 34 1 0 17 35 1 0 17 36 1 0 M END