HMDB0254558 RDKit 3D methyl (S)-phenyl[(R)-piperidin-2-yl]acetate 36 37 0 0 0 0 0 0 0 0999 V2000 2.2694 3.2852 1.8643 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9271 2.4009 0.7874 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7254 1.7383 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0877 1.9334 1.6606 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.8223 -0.3656 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 -0.2769 -0.3918 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7915 -0.8762 0.7599 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7084 -1.9063 0.7365 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.3709 -0.4616 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7578 -1.7942 -1.6177 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8385 -0.7623 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0885 0.3859 -0.2876 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 -0.3462 0.9286 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8188 -1.1051 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6046 -0.2417 -0.3154 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9046 -0.3636 -1.6694 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4733 -0.3107 -1.5092 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 2.8746 2.8413 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7088 4.2402 1.6444 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 3.5110 1.7929 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4246 1.3386 -1.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4358 -0.5333 1.7508 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0496 -2.3568 1.6684 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9318 -3.1954 -0.4962 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1482 -2.1652 -2.5727 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5348 -0.3526 -2.5356 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6953 1.3414 -0.3168 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7891 -1.1360 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7843 0.3436 1.7691 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6161 -2.0958 0.2313 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3922 -1.2351 1.6068 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6244 -0.6468 -0.4911 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6054 0.7833 0.0618 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3057 0.4123 -2.3401 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1767 -1.3614 -2.0707 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9788 0.0215 -2.3406 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 5 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 11 6 1 0 17 12 1 0 1 18 1 0 1 19 1 0 1 20 1 0 5 21 1 0 7 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 15 33 1 0 16 34 1 0 16 35 1 0 17 36 1 0 M END