HMDB0243931 RDKit 3D 1-Methyl-4-piperidyl acetate 26 26 0 0 0 0 0 0 0 0999 V2000 4.1570 0.2867 -0.6194 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0354 -0.3211 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2309 -1.1590 1.0803 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7506 0.0619 -0.2169 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6107 -0.4533 0.4384 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1448 0.6562 1.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4734 0.0750 1.5864 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3196 -0.1997 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3441 0.8006 0.2639 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5774 -0.3731 -0.7752 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2821 -1.1271 -0.5579 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3452 -0.3863 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8715 1.3105 -0.9279 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0521 0.3916 0.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9663 -1.1574 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2418 1.5117 0.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.9372 2.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9635 0.7260 2.3306 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2377 -0.8822 2.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0627 1.5902 -0.4471 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2636 0.2748 -0.0753 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5533 1.2666 1.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4294 0.5621 -1.3291 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2049 -1.0386 -1.4367 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2039 -1.2027 -1.5645 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5543 -2.1505 -0.2211 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 5 1 0 1 12 1 0 1 13 1 0 1 14 1 0 5 15 1 0 6 16 1 0 6 17 1 0 7 18 1 0 7 19 1 0 9 20 1 0 9 21 1 0 9 22 1 0 10 23 1 0 10 24 1 0 11 25 1 0 11 26 1 0 M END