HMDB0001557 RDKit 3D Riboflavin reduced 41 43 0 0 0 0 0 0 0 0999 V2000 1.2244 -2.6161 -3.9561 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8396 -1.9698 -3.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1485 -1.2075 -2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.5460 -1.2219 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1001 0.2228 -0.3539 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3311 0.3108 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0762 -0.7553 0.2950 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8701 -0.7877 1.6385 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5299 -0.6978 -0.1010 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2597 -1.7979 0.3596 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2416 0.5461 0.3084 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3959 0.6810 1.6735 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6288 0.4875 -0.3453 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3366 -0.5867 0.1449 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7813 0.8785 0.5883 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1215 1.6775 1.4951 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8309 2.3416 2.4462 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1967 2.2532 2.5483 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 1.4668 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1757 0.7923 0.6968 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 0.0272 -0.1665 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.6520 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9361 -1.4437 -2.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 -1.5667 -1.9947 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1786 -2.0702 -2.9538 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 1.3221 -0.3718 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5497 0.0569 -1.5582 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6931 -1.7298 -0.1152 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.0987 2.1871 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -0.7535 -1.2267 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2456 -2.5455 -0.2704 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7683 1.4591 -0.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.1519 2.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1747 1.4504 -0.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5329 0.4042 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4048 -0.6018 1.1159 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0352 1.7496 1.4068 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 2.9683 3.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 2.7986 3.3258 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9685 1.3698 1.7079 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6641 -2.6857 -3.6631 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 5 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 23 25 1 0 25 2 1 0 22 4 1 0 20 15 1 0 6 26 1 0 6 27 1 0 7 28 1 6 8 29 1 0 9 30 1 6 10 31 1 0 11 32 1 6 12 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 16 37 1 0 17 38 1 0 18 39 1 0 19 40 1 0 25 41 1 0 M END