HMDB0246631 RDKit 3D 2-Piperidinecarboxamide, 1-butyl-N-(4-hydroxy-2,6-dimethylphenyl)- 50 51 0 0 0 0 0 0 0 0999 V2000 4.5415 -1.5980 1.9989 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5118 -1.2192 0.9772 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0968 -0.3500 -0.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0315 0.0022 -1.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9234 0.7205 -0.5518 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2099 2.0178 -0.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6156 3.1535 -0.8827 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2285 2.8760 -1.3995 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2662 1.5940 -2.1525 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7368 0.4785 -1.2869 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3658 0.0422 -0.3828 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.0301 0.8599 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6567 -0.2911 -0.8796 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6712 -0.6996 0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8226 -2.0537 0.3276 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9066 -3.0373 -0.2857 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8261 -2.4218 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6835 -1.5059 1.7803 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6891 -1.8628 2.6567 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5332 -0.1703 1.4692 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5276 0.2121 0.5885 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4193 1.6787 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1186 -2.5145 1.6947 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -0.7790 2.1569 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0573 -1.8789 2.9662 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1627 -2.1843 0.5044 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 -0.7291 1.4481 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8395 -0.9943 -0.6513 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6446 0.5027 0.2803 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4463 0.6307 -1.9369 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6388 -0.9119 -1.6035 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3093 2.1754 -0.0769 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8565 2.1218 0.9453 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5549 4.0734 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 3.4258 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 3.7111 -2.1164 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5396 2.8993 -0.6203 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9279 1.7174 -3.0497 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.3747 -2.5192 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9052 -0.4052 -1.9739 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8416 -0.2312 -1.8982 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9161 -2.9715 -1.4076 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2755 -4.0632 -0.0457 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.8960 0.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9307 -3.4840 1.4385 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8799 -2.8089 2.9457 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1914 0.5950 1.9024 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6939 1.8499 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2385 2.2108 1.2301 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4108 2.0285 -0.1113 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 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 2 0 21 22 1 0 10 5 1 0 21 14 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 2 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 6 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 8 36 1 0 8 37 1 0 9 38 1 0 9 39 1 0 10 40 1 0 13 41 1 0 16 42 1 0 16 43 1 0 16 44 1 0 17 45 1 0 19 46 1 0 20 47 1 0 22 48 1 0 22 49 1 0 22 50 1 0 M END