HMDB0240254 RDKit 3D Creatine riboside 35 35 0 0 0 0 0 0 0 0999 V2000 3.0535 1.7632 -0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6481 0.4962 0.4348 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4778 -0.2438 1.3309 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6944 -0.7687 0.6782 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9546 -0.6019 -0.5429 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6276 -1.4866 1.4039 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3771 -0.0060 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.8713 -0.9109 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2368 0.4801 0.7368 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0454 0.3558 0.1280 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0729 0.9280 0.9082 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1665 0.5339 0.1024 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.4717 1.0383 0.5921 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3939 2.4503 0.6003 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9916 -0.9531 0.1348 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7243 -1.6250 -0.8227 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 -1.0674 -0.1369 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2798 -1.3894 -1.4768 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5511 2.5806 0.4529 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1255 1.9575 -0.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7068 1.8256 -1.1693 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7042 0.3725 2.2229 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9184 -1.1294 1.7203 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6355 -2.4890 1.5041 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1141 -1.2133 -1.4065 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3198 0.9244 1.6769 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0695 0.9448 -0.8253 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9664 0.9745 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8487 0.6241 1.5245 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2233 0.8222 -0.2245 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4649 2.7143 0.7774 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1504 -1.3137 1.1518 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0202 -2.4908 -0.4321 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0031 -1.7725 0.5582 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0453 -2.3642 -1.5148 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 2 0 4 6 1 0 2 7 1 0 7 8 2 3 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 10 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 6 24 1 0 8 25 1 0 9 26 1 0 10 27 1 6 12 28 1 6 13 29 1 0 13 30 1 0 14 31 1 0 15 32 1 1 16 33 1 0 17 34 1 1 18 35 1 0 M END