HMDB0254458 RDKit 3D Meptazinol 40 41 0 0 0 0 0 0 0 0999 V2000 0.4334 -2.3177 -1.6937 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3421 -1.6419 -0.6243 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0989 -0.1960 -0.3448 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 -0.1391 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9133 -0.7722 1.2074 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2204 -0.7546 1.6542 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -0.0717 0.9269 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 0.5674 -0.2251 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6795 1.2815 -1.0125 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4328 0.5400 -0.6648 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2746 0.7047 -1.5281 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 1.3170 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7127 1.9218 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 1.3524 0.6295 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1611 0.1440 0.7814 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8738 -0.6520 1.7928 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7971 0.1720 0.8785 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0854 -2.3191 -2.6738 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4804 -1.9652 -1.7991 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5482 -3.4203 -1.4474 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.2012 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4094 -1.6676 -0.9171 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2429 -1.3312 1.8325 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5394 -1.2610 2.5603 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2166 -0.0252 1.2347 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 2.2754 -0.7466 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.0746 -1.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5187 1.4291 -1.8057 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3054 0.0694 -2.4762 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0013 1.7796 -0.2809 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9829 0.2824 -1.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6079 1.7319 -1.4571 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7256 3.0526 -0.7314 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7391 2.1270 1.3468 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0279 1.0078 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4057 -1.6168 1.9722 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7608 -0.0532 2.7376 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9325 -0.7251 1.5421 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3104 1.0080 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5623 -0.7075 1.5678 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 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 8 10 2 0 3 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 3 1 0 10 4 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 2 22 1 0 5 23 1 0 6 24 1 0 7 25 1 0 9 26 1 0 10 27 1 0 11 28 1 0 11 29 1 0 12 30 1 0 12 31 1 0 13 32 1 0 13 33 1 0 14 34 1 0 14 35 1 0 16 36 1 0 16 37 1 0 16 38 1 0 17 39 1 0 17 40 1 0 M END