HMDB0029477 RDKit 3D Isomangiferin 48 51 0 0 0 0 0 0 0 0999 V2000 4.1177 2.2677 -0.6583 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1813 1.4801 -0.4481 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4071 0.3645 0.3344 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6525 0.0890 0.8996 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8632 -1.0159 1.6725 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0915 -1.3301 2.2543 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8038 -1.8977 1.9047 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0227 -3.0200 2.6948 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 -1.6169 1.3414 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3483 -0.4987 0.5553 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.2559 0.0284 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9216 0.8152 -0.7353 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3766 0.9290 -1.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3911 0.0048 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2389 -0.7249 0.3523 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4006 -0.4899 1.0911 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3043 -1.1274 2.4335 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4623 -0.9036 3.1757 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6448 -0.9410 0.3845 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6923 -0.0637 0.7499 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -1.0039 -1.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5927 -0.1765 -1.6886 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2885 -0.6663 -1.7496 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6693 -1.9911 -1.9093 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 2.0280 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8459 2.2821 -2.5582 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3864 2.9678 -2.3098 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6484 2.8153 -1.7991 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 3.6714 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9332 1.7018 -0.9833 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4374 0.7990 0.6843 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9188 -0.7681 2.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9159 -3.1847 3.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7485 -2.2982 1.5171 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2196 0.8431 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4082 0.6432 1.2604 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1332 -2.2224 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4445 -0.7337 3.0279 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 -0.0584 2.9745 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9839 -1.9320 0.8095 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8252 0.5944 0.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9379 -2.0293 -1.4178 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4339 -0.3514 -2.6722 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4125 -0.2871 -2.7608 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7631 -2.4510 -1.0492 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6469 1.7495 -2.3337 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1376 3.8309 -2.9476 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3354 4.1631 -2.1313 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 5 7 2 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 16 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 13 25 1 0 25 26 1 0 25 27 2 0 27 28 1 0 28 29 1 0 28 30 2 0 30 2 1 0 10 3 1 0 30 12 1 0 23 14 1 0 4 31 1 0 6 32 1 0 8 33 1 0 9 34 1 0 14 35 1 0 16 36 1 0 17 37 1 0 17 38 1 0 18 39 1 0 19 40 1 0 20 41 1 0 21 42 1 0 22 43 1 0 23 44 1 0 24 45 1 0 26 46 1 0 27 47 1 0 29 48 1 0 M END