HMDB0243947 RDKit 3D 1-Methylspermidine 32 31 0 0 0 0 0 0 0 0999 V2000 -4.3952 1.1060 0.6157 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5402 0.0257 -0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4903 0.1471 -1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.0551 0.5606 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3644 -1.0385 -0.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -1.1890 0.2647 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8413 -0.0897 -0.1506 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 -0.4027 0.2878 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 0.7493 -0.1551 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5799 0.5981 0.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1176 -0.5797 -0.4369 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8723 2.0885 0.5883 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3514 1.1879 0.1047 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4796 0.8444 1.6883 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9449 -0.9716 0.2485 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3578 0.5773 -1.8235 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3846 -0.8150 -1.8577 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 1.0647 0.3919 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1898 -0.1426 1.6633 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4538 -0.8717 -1.2242 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8845 -2.0023 0.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3491 -2.0981 -0.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8199 0.1097 -1.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.7921 0.4614 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5313 -1.3541 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3344 -0.5552 1.3682 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.9226 -1.2228 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7211 1.6541 0.3832 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7136 0.5511 1.3076 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1005 1.4992 -0.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0389 -0.4513 -1.4718 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5674 -1.4114 -0.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 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 1 12 1 0 1 13 1 0 1 14 1 0 2 15 1 0 3 16 1 0 3 17 1 0 4 18 1 0 4 19 1 0 5 20 1 0 5 21 1 0 6 22 1 0 7 23 1 0 7 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 M END