HMDB0304476 RDKit 3D S-adenosyl-L-methioninamine 48 50 0 0 0 0 0 0 0 0999 V2000 3.4499 -2.6113 0.3576 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -1.1285 -0.1206 S 0 0 0 0 0 3 0 0 0 0 0 0 3.6242 0.2385 0.3361 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 1.5663 -0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9478 2.6698 0.4047 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2095 2.5202 -0.2760 N 0 0 0 0 0 4 0 0 0 0 0 0 0.9939 -1.0269 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.1855 0.2064 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1245 -2.1416 0.7534 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0007 -1.5736 -0.1268 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6533 -0.4262 0.4689 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3395 0.1895 1.6233 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1661 1.2193 1.8552 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0456 1.2918 0.8394 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 2.1173 0.5277 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4336 3.1670 1.4091 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7878 1.8814 -0.6229 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4528 0.8673 -1.4533 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 0.0563 -1.1499 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7137 0.2607 -0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2624 -1.2263 -1.3882 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9584 -1.5277 -2.5331 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0961 -2.2215 -1.2986 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5515 -3.4880 -1.6116 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -3.4979 0.3432 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3569 -2.7189 -0.2476 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -2.4521 1.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6235 0.1604 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7806 0.1776 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9929 1.6922 0.3605 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9355 1.6372 -1.1387 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 2.5303 1.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5001 3.6720 0.2785 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6528 3.4448 -0.5254 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9092 2.0187 0.3309 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0966 2.0101 -1.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.1290 1.7222 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5454 -0.0469 0.4555 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6238 -3.1136 0.5571 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7643 -2.3544 -0.4164 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5331 -0.0983 2.2816 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 4.0484 1.4288 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2466 3.0453 2.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0445 0.7453 -2.3477 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8625 -0.1914 -1.3753 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.0421 -2.3791 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7653 -1.8898 -1.8692 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.1364 -0.8735 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 6 36 1 0 7 37 1 0 7 38 1 0 8 39 1 1 10 40 1 6 12 41 1 0 16 42 1 0 16 43 1 0 18 44 1 0 21 45 1 1 22 46 1 0 23 47 1 6 24 48 1 0 M CHG 2 2 1 6 1 M END