HMDB0029897 RDKit 3D Serotinose 41 42 0 0 0 0 0 0 0 0999 V2000 4.5599 2.0287 -0.0029 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 1.3838 -0.3159 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6033 0.5814 -1.5661 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4402 0.0471 -2.0457 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 -0.2224 -1.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6167 -1.0903 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6814 -1.0922 -1.5863 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5406 -1.1767 -0.3645 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8604 -1.1988 -0.9026 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8434 -0.9356 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7856 -1.8138 1.0487 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7894 0.5261 0.3884 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4099 0.7623 1.6001 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3574 1.0347 0.3872 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1782 2.0265 1.3172 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3986 -0.1314 0.6591 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6679 -0.6349 1.9647 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3423 -0.7636 0.1369 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5739 -1.5225 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9251 0.4569 0.8014 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0474 0.1458 1.5671 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9198 1.7018 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5625 2.1133 -0.5094 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4061 -0.1756 -1.4327 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9848 1.3175 -2.3325 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0669 0.7475 -0.7026 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1054 -0.1597 -2.1306 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0472 -1.8988 -2.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4132 -2.2157 0.0909 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8204 -1.1318 -0.5512 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1398 -2.6838 0.7347 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3266 1.0951 -0.3985 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 1.6820 1.5932 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0793 1.4263 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3869 2.5825 1.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4102 0.3053 0.7508 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7776 0.1159 2.5995 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1806 -1.3463 -0.3018 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.4514 1.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1304 0.9308 1.4031 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6589 -0.3660 0.9782 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 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 5 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 20 2 1 0 16 8 1 0 1 22 1 0 2 23 1 0 3 24 1 0 3 25 1 0 5 26 1 0 7 27 1 0 7 28 1 0 8 29 1 0 10 30 1 0 11 31 1 0 12 32 1 0 13 33 1 0 14 34 1 0 15 35 1 0 16 36 1 0 17 37 1 0 18 38 1 0 19 39 1 0 20 40 1 0 21 41 1 0 M END