HMDB0001391 RDKit 3D GDP-4-Dehydro-6-L-deoxygalactose 61 64 0 0 0 0 0 0 0 0999 V2000 -7.9082 2.8878 0.2878 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9837 1.8291 0.7996 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.9091 1.6666 -0.0653 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 0.4319 0.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1476 0.3871 -0.6788 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7555 0.1051 0.2066 P 0 0 0 0 0 5 0 0 0 0 0 0 -3.1476 -0.4950 1.5392 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9017 1.5290 0.5177 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7504 -1.0111 -0.5698 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7124 -0.2627 -1.6629 P 0 0 0 0 0 5 0 0 0 0 0 0 -1.0001 1.2263 -1.7747 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9274 -0.9829 -3.1783 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8948 -0.5320 -1.2071 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9375 -1.6540 -0.4225 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3207 -2.0075 0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8233 -0.9664 0.7967 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6855 -0.2835 -0.0558 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5393 0.6342 0.6241 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1129 1.6274 1.4223 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1487 2.3165 1.9149 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2623 1.7372 1.4094 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6072 2.0049 1.5573 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9238 2.9709 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5127 1.2539 0.9269 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1034 0.2258 0.1398 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0578 -0.5794 -0.5353 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7891 -0.0476 -0.0141 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8628 0.6776 0.5971 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4479 -1.4268 -0.7016 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1139 -1.0406 -1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2668 -2.3503 -1.0386 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8175 -2.0789 -2.3073 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1791 -0.7176 -0.3468 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.7111 -1.8835 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6283 -0.5047 0.0352 C 0 0 2 0 0 0 0 0 0 0 0 0 -8.3406 -0.1616 -1.1254 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6908 0.5484 1.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3157 0.3383 2.0881 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1253 2.7978 -0.8028 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3757 3.8700 0.4068 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8558 2.9086 0.8633 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 2.1776 1.7662 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0617 0.2678 1.1718 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3524 2.3260 0.1321 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0862 -1.9656 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.5672 -0.9556 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2605 -1.5123 0.4439 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2724 -2.8943 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 0.1835 -0.8663 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0832 1.8768 1.6653 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5253 1.4789 1.0567 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9328 -0.8938 -1.5231 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9268 -0.8774 -0.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0744 -1.9804 0.0167 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7727 -1.7549 -2.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.4268 -1.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 -1.1525 -2.6016 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0982 -0.8526 -1.4454 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4446 -2.4984 0.4409 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0378 -1.4805 0.3925 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9947 0.5576 -0.9650 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 2 0 6 8 1 0 6 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 10 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 25 26 1 0 25 27 2 0 27 28 1 0 17 29 1 0 29 30 1 0 29 31 1 0 31 32 1 0 4 33 1 0 33 34 1 0 33 35 1 0 35 36 1 0 35 37 1 0 37 38 2 0 37 2 1 0 31 15 1 0 28 18 1 0 28 21 2 0 1 39 1 0 1 40 1 0 1 41 1 0 2 42 1 1 4 43 1 0 8 44 1 0 12 45 1 0 14 46 1 0 14 47 1 0 15 48 1 0 17 49 1 6 19 50 1 0 24 51 1 0 26 52 1 0 26 53 1 0 29 54 1 1 30 55 1 0 31 56 1 6 32 57 1 0 33 58 1 6 34 59 1 0 35 60 1 1 36 61 1 0 M END