HMDB0039707 RDKit 3D alpha-D-Glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->6)-D-glucose 66 68 0 0 0 0 0 0 0 0999 V2000 7.5657 -1.1960 -1.5257 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1744 -1.2302 -1.3799 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8606 -1.0093 0.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5296 -1.0159 0.3763 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8242 0.0934 -0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5609 0.0166 0.5606 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 -0.1031 -0.3219 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0562 -0.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3555 1.4804 1.2314 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5144 1.6326 1.9503 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 0.9229 -0.8646 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2524 -0.2588 -0.6092 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5303 -0.3040 -1.0893 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4824 -0.5760 -0.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -0.6077 -0.7274 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1089 0.6284 -1.2877 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0164 1.3927 -0.5913 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 1.6429 0.6954 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3903 0.7792 -0.5357 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0815 1.4037 0.4991 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2692 -0.6963 -0.3218 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -1.3793 -1.4804 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9125 -1.0567 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8643 -2.4589 0.3118 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3785 -1.3824 -1.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0254 -2.5998 -1.0797 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8226 -1.4417 -0.2036 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.6508 1.0673 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4462 1.3881 0.3775 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7185 2.4631 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9174 1.4921 0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4275 2.5463 0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5824 0.2344 0.5402 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7085 0.2243 1.9091 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9905 -2.0159 -1.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8385 -2.2538 -1.6647 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7604 -0.4532 -2.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3284 -1.8618 0.6315 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6153 0.0420 -1.1564 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9547 -0.1000 -1.3615 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1068 1.9401 -0.6913 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2861 0.7482 1.7783 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.4438 1.2726 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4733 2.3988 2.5944 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 -0.4629 0.5005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4643 0.2815 0.6028 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2852 -1.5000 0.4371 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8583 -1.3654 -1.5649 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1154 2.3670 -1.1079 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1558 2.3167 1.1159 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9716 0.9544 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2199 0.7805 1.2557 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0181 -1.0016 0.4457 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6502 -2.3520 -1.3471 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8028 -0.6333 1.2514 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9823 -2.7752 0.5925 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0285 -1.1532 -2.1457 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8868 -3.1626 -1.8832 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5294 -2.2205 -0.5213 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0045 -2.0838 1.6252 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3929 1.3864 1.5003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2999 3.0351 -0.6245 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1081 1.6830 -1.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7051 3.2946 0.2218 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6126 0.1781 0.0918 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9313 1.1144 2.2802 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 7 8 1 0 8 9 1 0 9 10 1 0 8 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 17 18 1 0 17 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 12 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 5 29 1 0 29 30 1 0 29 31 1 0 31 32 1 0 31 33 1 0 33 34 1 0 33 3 1 0 27 7 1 0 23 15 1 0 1 35 1 0 2 36 1 0 2 37 1 0 3 38 1 0 5 39 1 0 7 40 1 0 8 41 1 0 9 42 1 0 9 43 1 0 10 44 1 0 12 45 1 0 14 46 1 0 14 47 1 0 15 48 1 0 17 49 1 0 18 50 1 0 19 51 1 0 20 52 1 0 21 53 1 0 22 54 1 0 23 55 1 0 24 56 1 0 25 57 1 0 26 58 1 0 27 59 1 0 28 60 1 0 29 61 1 0 30 62 1 0 31 63 1 0 32 64 1 0 33 65 1 0 34 66 1 0 M END