HMDB0247501 RDKit 3D 7,8-Dimethyl-10-[(2R,3R,4S)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-... 47 49 0 0 0 0 0 0 0 0999 V2000 5.1089 1.5951 -1.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8616 0.9793 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8529 -0.3748 -0.3697 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7167 -0.9794 0.1217 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8091 -2.3068 0.3474 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7316 -2.9408 0.8251 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7853 -4.2945 1.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8173 -4.9407 0.8529 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6484 -4.8540 1.5515 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4791 -4.1584 1.7891 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4614 -4.8006 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.8143 1.5588 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 -2.2131 1.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4465 -0.8931 0.8538 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7371 -0.1765 1.1058 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7165 -0.0686 -0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2729 0.5386 -1.1551 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8649 0.8124 0.5182 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3922 2.0831 0.7796 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9983 0.7930 -0.4836 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5545 1.3338 -1.6758 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 1.4378 0.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5552 0.7980 1.2565 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5357 -0.2695 0.3742 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6074 1.0706 0.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7197 1.7135 -0.3991 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7418 3.1612 -0.6858 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1506 1.3764 -2.2537 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0841 2.6688 -0.9548 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0216 1.0922 -0.7304 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7641 -0.9579 -0.5577 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7005 -5.8903 1.7343 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5139 0.8338 1.4835 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3371 -0.6368 1.9674 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2279 -1.0544 -0.2251 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8737 -0.1142 -1.7678 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2581 0.3876 1.4694 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8928 2.5516 1.4958 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2406 -0.2880 -0.6517 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7613 2.3095 -1.6514 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1201 2.5266 0.2303 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0447 1.2964 -0.6688 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4623 1.3974 2.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 1.6842 0.2585 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7146 3.6019 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3506 3.6735 0.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1269 3.3106 -1.7133 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 14 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 26 2 1 0 24 4 2 0 13 6 1 0 1 28 1 0 1 29 1 0 1 30 1 0 3 31 1 0 9 32 1 0 15 33 1 0 15 34 1 0 16 35 1 0 17 36 1 0 18 37 1 0 19 38 1 0 20 39 1 0 21 40 1 0 22 41 1 0 22 42 1 0 23 43 1 0 25 44 1 0 27 45 1 0 27 46 1 0 27 47 1 0 M END