HMDB0000988 RDKit 3D S-Adenosylmethioninamine 47 49 0 0 0 0 0 0 0 0999 V2000 3.3327 -1.9078 -0.4235 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6779 -0.6631 0.5974 S 0 0 0 0 0 3 0 0 0 0 0 0 3.6279 -0.3978 2.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0266 0.0127 1.6478 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0139 1.2873 0.8301 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3541 1.6792 0.4451 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9644 -0.7375 0.8749 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.6391 -0.3666 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2327 -0.7048 -0.0796 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7965 -0.4107 -1.3120 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1904 -0.0520 -1.2149 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 0.5413 -2.2355 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1263 0.7444 -1.8351 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2618 0.2925 -0.5934 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3088 0.2335 0.3111 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5713 0.7416 -0.0649 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0622 -0.3097 1.5084 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8634 -0.7962 1.8757 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8332 -0.7528 1.0227 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -0.2130 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0181 0.7457 -1.8814 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6586 0.4185 -3.2064 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2268 0.7386 -1.0064 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3866 0.9089 -1.7189 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0433 -1.8513 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4403 -1.8581 -0.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0762 -2.9476 -0.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1457 0.3955 2.6864 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6727 -1.2925 2.7048 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4489 -0.8049 1.0306 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6139 0.1775 2.5667 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5567 2.0916 1.4591 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4065 1.2099 -0.0708 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 1.6462 1.2801 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7024 1.1842 -0.3834 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 0.0854 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6672 -1.6789 1.4016 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3516 -1.4430 -1.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6856 -1.3279 -1.9421 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4794 0.8216 -3.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6701 1.7725 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 0.1523 -0.2334 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7641 -1.2207 2.8787 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.6958 -1.8331 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5273 -0.5587 -3.2738 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1504 1.4689 -0.1875 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2697 1.5225 -2.4836 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 2 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 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 10 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 23 8 1 0 20 11 1 0 20 14 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 5 32 1 0 5 33 1 0 6 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 8 38 1 6 10 39 1 6 12 40 1 0 16 41 1 0 16 42 1 0 18 43 1 0 21 44 1 6 22 45 1 0 23 46 1 1 24 47 1 0 M CHG 1 2 1 M END