HMDB0002284 RDKit 3D N-Acetylcadaverine 26 25 0 0 0 0 0 0 0 0999 V2000 3.6482 1.7301 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0779 0.3573 -0.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -0.5985 -0.2333 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6893 0.1533 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2251 -1.2105 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2747 -1.2733 0.4266 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9813 -0.6735 -0.7518 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4725 -0.7001 -0.6081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9538 0.0547 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5803 1.4118 0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9224 2.5213 -0.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5524 1.7757 0.3077 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0091 1.8274 -1.4085 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0751 0.9888 0.0753 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7448 -1.6296 1.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4553 -1.7459 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5286 -2.3697 0.4296 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5729 -0.8759 1.3954 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7261 -1.2737 -1.6637 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 0.3625 -0.8966 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0001 -0.4110 -1.5412 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7696 -1.7798 -0.4513 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0702 -0.0391 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5462 -0.4250 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2099 2.0948 0.9579 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0074 1.7278 -0.2533 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 9 10 1 0 1 11 1 0 1 12 1 0 1 13 1 0 4 14 1 0 5 15 1 0 5 16 1 0 6 17 1 0 6 18 1 0 7 19 1 0 7 20 1 0 8 21 1 0 8 22 1 0 9 23 1 0 9 24 1 0 10 25 1 0 10 26 1 0 M END