HMDB0014634 RDKit 3D Miglitol 31 31 0 0 0 0 0 0 0 0999 V2000 -3.9520 0.5793 0.5133 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6028 0.7273 0.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.1361 1.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3443 -0.0643 0.7556 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2893 1.1300 1.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2731 1.6881 0.0939 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6684 2.3198 -0.9617 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.5480 -0.3211 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7938 0.0836 0.8348 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3574 -0.5235 -0.9835 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2114 -0.1255 -2.3329 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0753 -0.8421 -0.3496 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0988 -2.3058 0.0928 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4969 -3.0783 -1.0072 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0327 0.0504 1.3385 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.4171 -0.9187 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3165 1.7850 0.2498 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8742 0.2920 2.0784 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1172 -1.1531 1.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4835 1.9017 1.3278 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8574 0.9749 2.0359 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9182 2.4130 0.6789 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8171 3.2934 -0.8613 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9046 0.9482 -1.0421 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.5626 0.6254 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 -1.4243 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2598 -0.1406 -2.5745 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7384 -0.7869 -1.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8607 -2.6677 0.4712 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9198 -2.4267 0.8494 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1123 -2.9144 -1.7882 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 6 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 12 4 1 0 1 15 1 0 2 16 1 0 2 17 1 0 3 18 1 0 3 19 1 0 5 20 1 0 5 21 1 0 6 22 1 1 7 23 1 0 8 24 1 6 9 25 1 0 10 26 1 6 11 27 1 0 12 28 1 6 13 29 1 0 13 30 1 0 14 31 1 0 M END