HMDB0037138 RDKit 3D Maltodextrin 45 46 0 0 0 0 0 0 0 0999 V2000 2.6219 0.3236 2.4126 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.0282 2.2387 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6501 -1.5084 0.8333 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3714 -1.3792 0.3926 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9093 -0.1357 0.0969 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2234 -0.1419 -0.6858 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 0.5885 -0.2565 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4237 -0.3378 0.0683 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9919 -1.4382 0.9842 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4626 -0.8652 2.1357 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4059 0.4591 0.6736 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1047 1.0735 -0.3561 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.0392 0.1180 -0.8153 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2498 1.4752 -1.5127 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4527 0.6303 -2.6057 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7871 1.6295 -1.2018 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6081 2.8817 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9765 0.5942 -0.7234 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4293 1.2546 -1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9767 -0.4121 -1.3084 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8297 0.2747 -2.1371 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.9518 -0.0801 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6748 -1.8643 -0.4407 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2753 0.7768 3.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3221 -1.6196 2.9897 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9688 -1.1650 2.5197 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.6232 0.8623 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7798 0.4960 1.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9703 1.0659 0.7233 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8317 -0.7978 -0.8661 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8961 -2.0587 1.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2569 -2.0800 0.4963 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3408 -1.5831 2.7982 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7169 1.9055 0.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4523 -0.2939 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6044 2.5025 -1.8259 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4585 1.1569 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.6602 -2.1767 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3148 3.0518 0.0827 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5235 1.3391 -0.1389 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9077 0.6393 -2.3979 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4517 -1.2491 -1.7763 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4523 0.2802 -3.0398 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2223 -0.0757 0.3721 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3037 -2.5683 -1.0494 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 8 11 1 0 11 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 22 1 0 22 23 1 0 22 3 1 0 16 7 1 0 1 24 1 0 2 25 1 0 2 26 1 0 3 27 1 1 5 28 1 1 7 29 1 1 8 30 1 6 9 31 1 0 9 32 1 0 10 33 1 0 12 34 1 1 13 35 1 0 14 36 1 6 15 37 1 0 16 38 1 6 17 39 1 0 18 40 1 1 19 41 1 0 20 42 1 6 21 43 1 0 22 44 1 1 23 45 1 0 M END