HMDB0002928 RDKit 3D Maltitol 47 47 0 0 0 0 0 0 0 0999 V2000 4.5901 -1.4280 -0.6047 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5915 -0.2664 0.1516 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5174 -0.3307 1.2464 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9470 -1.5087 1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 -0.6932 0.6177 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4455 -1.2240 1.7434 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.4618 0.2171 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1160 -0.1185 -0.0996 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.1944 0.6790 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7966 0.9878 -0.0959 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8356 0.3144 -0.7000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7273 1.3712 -1.3298 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7817 0.6994 -1.9436 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7096 -0.4225 0.2956 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7664 -1.7615 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0362 -0.4090 1.6802 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9981 0.9402 2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6225 -0.9049 1.4046 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7712 -2.0816 0.6982 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8372 1.3553 -0.8756 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8482 2.3901 -1.0857 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.7084 -2.1825 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9827 0.1226 -2.7616 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4968 -1.8010 -0.7408 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 0.5881 -0.5136 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5997 -0.1836 0.6227 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5373 0.4752 1.9477 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0784 -2.2403 1.3182 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.5173 -0.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 -0.5206 2.4533 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2669 1.1236 1.1128 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5697 0.9069 1.4698 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5222 -0.3405 -1.5391 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1585 2.0528 -0.5782 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1937 1.9298 -2.1284 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -0.2787 -1.9197 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7261 -0.0370 0.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4223 -2.2700 0.4595 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5699 -1.0397 2.3859 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 1.4477 1.7133 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1932 -1.0589 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 -2.8890 1.1852 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7124 1.9625 -0.5741 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2506 3.1357 -1.5582 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8929 -0.0548 -2.1769 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4935 1.5176 -2.8688 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.6951 -2.4702 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 3 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 11 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 7 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 18 9 1 0 1 24 1 0 2 25 1 0 2 26 1 0 3 27 1 1 4 28 1 0 5 29 1 6 6 30 1 0 7 31 1 1 9 32 1 1 11 33 1 6 12 34 1 0 12 35 1 0 13 36 1 0 14 37 1 1 15 38 1 0 16 39 1 1 17 40 1 0 18 41 1 1 19 42 1 0 20 43 1 1 21 44 1 0 22 45 1 0 22 46 1 0 23 47 1 0 M END