HMDB0000740 RDKit 3D Lactulose 45 46 0 0 0 0 0 0 0 0999 V2000 3.4187 -3.2105 -0.4973 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9702 -2.0155 -1.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9385 -1.4236 -0.1279 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5292 -1.1976 1.0836 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7949 0.1305 1.2257 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1548 0.4061 1.3951 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1229 0.7139 2.4792 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 0.0477 3.6209 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3252 0.8734 0.0084 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4231 1.1476 -0.8075 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3901 -0.1202 -0.6241 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1305 0.0549 -0.0713 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8748 0.2816 -1.0054 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4557 1.4921 -0.9847 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5197 1.6176 -0.1423 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2145 1.6256 1.3206 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6123 0.4751 1.7867 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 0.6547 -0.4350 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0510 -0.0389 0.6793 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1754 -0.2639 -1.5609 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1037 -1.2181 -1.8827 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8447 -0.8349 -1.1259 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4881 -1.7689 -2.1033 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8931 -3.5057 0.2737 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 -2.1412 -2.0865 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8573 -1.3237 -1.1139 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0902 -2.1531 -0.0916 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 1.3562 1.1244 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.7772 2.6015 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5241 2.4505 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4847 0.3736 3.8975 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8066 1.8019 0.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1435 0.9457 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3801 -0.0490 -1.7317 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2901 0.2529 -2.0053 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9416 2.6597 -0.3508 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5498 2.4875 1.5989 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1537 1.8198 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2248 -0.1161 2.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4908 1.2267 -0.8596 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0482 -0.0826 0.6915 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9512 0.4312 -2.4211 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -1.0212 -2.7804 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0535 -1.3701 -0.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6046 -1.3229 -2.9934 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 1 5 7 1 0 7 8 1 0 5 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 15 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 11 3 1 0 22 13 1 0 1 24 1 0 2 25 1 0 2 26 1 0 3 27 1 1 6 28 1 0 7 29 1 0 7 30 1 0 8 31 1 0 9 32 1 1 10 33 1 0 11 34 1 6 13 35 1 6 15 36 1 6 16 37 1 0 16 38 1 0 17 39 1 0 18 40 1 6 19 41 1 0 20 42 1 6 21 43 1 0 22 44 1 1 23 45 1 0 M END