HMDB0041627 RDKit 3D beta-Lactose 45 46 0 0 0 0 0 0 0 0999 V2000 1.7284 -2.6852 -0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -2.3288 0.3866 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6911 -0.8976 0.3222 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6579 -0.7710 -0.6682 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 0.4413 -1.2742 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0484 0.4819 -2.5033 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4584 1.6403 -0.4344 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6268 1.9848 0.2689 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2866 1.4542 0.4914 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4300 2.5169 0.3377 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6314 0.1187 0.1212 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5240 -0.1332 0.8738 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6954 -0.1681 0.2529 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3410 1.0049 0.7822 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5828 1.2095 0.2626 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6282 1.4904 1.3494 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2869 2.6262 2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0628 0.1273 -0.6495 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.4272 0.3976 -0.9085 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8889 -1.2072 -0.0071 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9311 -1.4515 0.8962 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5423 -1.3182 0.6941 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0470 -2.5722 0.3944 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 -3.6530 -0.8165 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 -2.4448 1.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 -2.9725 0.5986 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2393 -0.6567 1.2904 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8289 0.5500 -1.5975 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2434 -0.4016 -2.9292 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2902 2.5004 -1.1467 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 2.3622 -0.3797 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6868 1.3419 1.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 2.4028 -0.3422 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3457 0.1824 -0.9448 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7215 -0.0596 -0.8235 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5477 2.1585 -0.3401 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7747 0.5984 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6179 1.6940 0.8918 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5429 2.4787 3.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5637 0.2327 -1.6358 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6523 0.0907 -1.8404 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9086 -1.9662 -0.8123 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6715 -1.8458 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6845 -1.3242 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7709 -3.2294 0.1687 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 5 7 1 0 7 8 1 0 7 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 5 28 1 6 6 29 1 0 7 30 1 6 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