HMDB0002189 RDKit 3D N8-Acetylspermidine 34 33 0 0 0 0 0 0 0 0999 V2000 -5.0102 1.9021 0.2675 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7247 1.1923 0.3648 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6861 1.8768 0.5088 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6144 -0.2203 0.3014 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3799 -0.9643 0.3859 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4428 -0.5962 -0.7158 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1353 -1.3456 -0.7175 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5869 -1.0571 0.5789 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8338 -1.6848 0.6982 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9295 -1.3615 -0.0861 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6589 -0.0961 0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 1.1880 -0.1708 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9893 2.2433 -0.0108 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 1.9324 1.2408 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6996 1.4122 -0.4685 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8416 2.9616 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -0.7681 0.1829 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9117 -0.8170 1.3968 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6149 -2.0504 0.3085 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2644 0.5181 -0.6526 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9886 -0.7081 -1.6869 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4292 -0.9663 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3574 -2.4226 -0.8582 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4733 -0.0071 0.8099 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0825 -1.5774 1.3606 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0186 -1.9662 1.6877 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6904 -1.5382 -1.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7124 -2.1826 0.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 -0.1257 -0.7025 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 -0.0062 1.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5504 1.3465 -1.1844 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2351 1.4184 0.6422 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 2.2799 0.9561 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6914 2.1903 -0.7661 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 10 11 1 0 11 12 1 0 12 13 1 0 1 14 1 0 1 15 1 0 1 16 1 0 4 17 1 0 5 18 1 0 5 19 1 0 6 20 1 0 6 21 1 0 7 22 1 0 7 23 1 0 8 24 1 0 8 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 11 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 M END