HMDB0041542 RDKit 3D N2-Maltulosylarginine 68 69 0 0 0 0 0 0 0 0999 V2000 8.7190 0.1488 -0.4749 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5637 -0.8274 0.3735 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3123 -0.8194 1.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6701 -1.8764 0.0889 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2666 -1.6033 -0.2195 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -1.0802 1.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1143 -0.8167 0.6881 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 0.1785 -0.4111 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5109 0.3263 -0.6102 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7447 0.7878 0.4749 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2899 0.8921 -0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.7815 -1.0598 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4586 1.4488 1.0405 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7628 1.7097 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3676 0.5095 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7033 0.3353 0.2608 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4988 0.3061 -0.8777 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2189 -0.8854 -0.8543 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7573 -1.0248 0.4028 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -2.3745 0.5078 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4781 -2.5200 -0.4029 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6801 0.0507 0.8375 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5909 0.1609 2.2441 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 1.3733 0.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 1.8854 -0.2808 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5123 1.4283 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1956 1.3007 -2.1353 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 -0.6917 0.3744 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0781 -1.8908 -0.0047 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1923 -0.4942 -0.3771 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5515 -0.5124 -1.7424 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5734 1.4523 -0.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 2.5241 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9533 1.5516 0.0824 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 0.9191 -0.2581 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2685 -0.4067 1.5689 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9552 -1.1949 2.4827 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0115 -2.8510 0.0982 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2478 -0.9136 -1.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -2.5390 -0.5365 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -0.2062 1.4454 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5348 -1.9055 1.7962 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.3678 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5951 -1.7839 0.4732 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3911 -0.3020 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 0.6303 -1.5512 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7388 0.0197 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0279 1.7424 0.9435 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9172 2.5068 -0.8523 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8474 2.5899 -0.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 1.9101 1.5893 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 0.5927 -1.1179 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 0.4264 -1.8105 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9069 -1.0705 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8247 -2.4295 1.5661 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7489 -3.2123 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8025 -1.7024 -0.8145 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7371 -0.2934 0.6583 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6272 1.1136 2.5319 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 2.1171 0.9804 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6068 2.3051 -1.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9747 2.3933 -0.9507 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5898 1.0815 -2.8708 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 -0.6399 1.4604 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8643 -2.5562 0.7058 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.2577 -0.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3029 0.3287 -2.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3143 2.2214 0.7461 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 2 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 10 11 1 0 11 12 1 0 11 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 1 0 20 21 1 0 19 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 15 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 8 32 1 0 32 33 2 0 32 34 1 0 30 11 1 0 26 17 1 0 1 35 1 0 3 36 1 0 3 37 1 0 4 38 1 0 5 39 1 0 5 40 1 0 6 41 1 0 6 42 1 0 7 43 1 0 7 44 1 0 8 45 1 0 9 46 1 0 10 47 1 0 10 48 1 0 12 49 1 0 14 50 1 0 14 51 1 0 15 52 1 0 17 53 1 0 19 54 1 0 20 55 1 0 20 56 1 0 21 57 1 0 22 58 1 0 23 59 1 0 24 60 1 0 25 61 1 0 26 62 1 0 27 63 1 0 28 64 1 0 29 65 1 0 30 66 1 0 31 67 1 0 34 68 1 0 M END