HMDB0029827 RDKit 3D Junosidine 44 47 0 0 0 0 0 0 0 0999 V2000 5.1316 -2.8363 0.4418 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 -2.1860 0.3505 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8551 -0.8359 0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0632 -0.1415 -0.0869 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0683 1.2047 -0.3515 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 1.9024 -0.4537 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6914 1.2376 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 1.9827 -0.3953 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6055 3.2012 -0.6377 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3301 1.3136 -0.2251 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8645 1.9809 -0.3128 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9837 3.3239 -0.5722 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0866 1.3278 -0.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0425 -0.0058 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8354 -0.7188 0.2162 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3426 -0.0490 0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 -0.7640 0.1428 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5448 -2.1822 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6893 -0.1157 -0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2326 -0.7137 0.3024 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4971 -0.1076 0.2288 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2776 -0.2783 1.5212 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2999 -0.7473 -0.9162 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4837 1.3404 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 2.0034 -0.2267 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7223 -2.3308 1.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7162 -2.7067 -0.5019 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0209 -3.9220 0.6166 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9769 -0.7137 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 1.7389 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.9778 -0.6648 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3077 3.9844 -0.7266 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8911 -1.7570 0.4267 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5403 -2.6468 0.4361 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9946 -2.4557 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0015 -2.7544 -0.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3357 -0.4754 1.2539 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -1.0689 2.1637 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2767 0.6763 2.1221 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6896 -0.6381 -1.8246 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -0.1841 -0.9768 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5437 -1.7905 -0.6632 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4656 1.8575 -0.1221 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3585 3.0728 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 17 19 1 0 14 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 24 25 2 0 19 3 1 0 19 7 2 0 16 10 1 0 25 13 1 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 0 5 30 1 0 6 31 1 0 12 32 1 0 15 33 1 0 18 34 1 0 18 35 1 0 18 36 1 0 22 37 1 0 22 38 1 0 22 39 1 0 23 40 1 0 23 41 1 0 23 42 1 0 24 43 1 0 25 44 1 0 M END